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

Systemtic Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[4-(diethylaminomethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(diethylaminomethyl)benzyl]indoline-5-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-4-25(5-2)16-19-8-6-18(7-9-19)15-24-23(28)21-10-11-22-20(14-21)12-13-26(22)17(3)27/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,28)