N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide
Molecular Formula:
C
21
H
24
N
2
O
2
InChI:
InChI=1/C21H24N2O2/c1-22-12-11-17-13-15(3-10-20(17)22)14-23(21(24)16-4-5-16)18-6-8-19(25-2)9-7-18/h3,6-10,13,16H,4-5,11-12,14H2,1-2H3
InChIKey:
InChIKey=PBXNEZABZKFPRW-UHFFFAOYAF
SMILES:
CN1CCC2=C1C=CC(=C2)CN(C3=CC=C(C=C3)OC)C(=O)C4CC4
Names:
N-(4-methoxyphenyl)-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]cyclopropanecarboxamide
Registries:
PubChem CID 3616763
PubChem ID 9766345
