N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]indoline-5-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C27H29N3O2/c1-19(31)30-15-14-22-16-23(12-13-26(22)30)27(32)28-17-24-6-4-5-7-25(24)21-10-8-20(9-11-21)18-29(2)3/h4-13,16H,14-15,17-18H2,1-3H3,(H,28,32)