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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[4-(indolin-1-ylmethyl)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(indolin-1-ylmethyl)benzyl]indoline-5-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c1-19(31)30-15-13-23-16-24(10-11-26(23)30)27(32)28-17-20-6-8-21(9-7-20)18-29-14-12-22-4-2-3-5-25(22)29/h2-11,16H,12-15,17-18H2,1H3,(H,28,32)