N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]indoline-5-carboxamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24ClN3O2/c1-17(32)31-13-12-18-14-19(10-11-26(18)31)27(33)30-16-22(20-6-2-4-8-24(20)28)23-15-29-25-9-5-3-7-21(23)25/h2-11,14-15,22,29H,12-13,16H2,1H3,(H,30,33)