2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide
Molecular Formula:
C
16
H
22
N
2
O
InChI:
InChI=1/C16H22N2O/c1-12-11-13-7-5-6-8-14(13)18(12)10-9-17-15(19)16(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,17,19)/f/h17H
InChIKey:
InChIKey=HGTPAVLIAVIEHJ-HCKMINDGCE
SMILES:
CC1=CC2=CC=CC=C2N1CCNC(=O)C(C)(C)C
Names:
IFLab1_002909
2,2-dimethyl-N-[2-(2-methylindol-1-yl)ethyl]propanamide
Registries:
PubChem CID 4162506
PubChem ID 11356488