N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3-phenyl-propionamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c26-22-10-8-20(9-11-22)25(30)28-15-14-21-16-19(6-12-23(21)28)17-27-24(29)13-7-18-4-2-1-3-5-18/h1-6,8-12,16H,7,13-15,17H2,(H,27,29)