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

Systemtic Name: N-[[1-(4-chlorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[[1-[(4-chlorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[[1-(4-chlorobenzoyl)-2,3-dihydroindol-5-yl]methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[[1-(4-chlorobenzoyl)indolin-5-yl]methyl]-3-(4-methoxyphenyl)propionamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3/c1-32-23-10-2-18(3-11-23)5-13-25(30)28-17-19-4-12-24-21(16-19)14-15-29(24)26(31)20-6-8-22(27)9-7-20/h2-4,6-12,16H,5,13-15,17H2,1H3,(H,28,30)