N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-quinolin-6-yl-propanamide

Systemtic Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-quinolin-6-yl-propanamide Openeye Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]-N-(6-quinolyl)propanamide CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]-N-(6-quinolinyl)propanamide IUPAC Name: N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]-N-quinolin-6-ylpropanamide Traditional Name: N-[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]-N-(6-quinolyl)propionamide Formula: C29H22ClN3O3 MolecularWeight: 495.95628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC2=C(C=C1)N=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC(=O)N(C1=CC2=C(C=C1)N=CC=C2)C(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H22ClN3O3/c1-2-27(34)33(22-13-14-25-20(16-22)6-5-15-31-25)29(36)28(35)24-18-32(26-8-4-3-7-23(24)26)17-19-9-11-21(30)12-10-19/h3-16,18H,2,17H2,1H3