N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide
Molecular Formula:
C19H28N3O+
InChI: InChI=1/C19H27N3O/c1-3-22-12-6-7-16(22)13-20-19(23)11-10-15-14-21(2)18-9-5-4-8-17(15)18/h4-5,8-9,14,16H,3,6-7,10-13H2,1-2H3,(H,20,23)/p+1/fC19H28N3O/h20,22H/q+1
InChIKey: InChIKey=XHATZRFPMFREQV-GYNDLFJUCC
SMILES: CC[NH+]1CCCC1CNC(=O)CCC2=CN(C3=CC=CC=C32)C
Names:
N-[(1-ethyl-2,3,4,5-tetrahydropyrrol-2-yl)methyl]-3-(1-methylindol-3-yl)propanamide
Registries:
PubChem CID 4117310
PubChem ID 6045227
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