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

Systemtic Name: phenyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-quinolin-6-yl-carbamate Openeye Name: phenyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-acetyl]-N-(6-quinolyl)carbamate CAS Name: N-[2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1,2-dioxoethyl]-N-(6-quinolinyl)carbamic acid phenyl ester IUPAC Name: phenyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxoacetyl]-N-quinolin-6-ylcarbamate Traditional Name: N-[2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-acetyl]-N-(6-quinolyl)carbamic acid phenyl ester Formula: C33H22ClN3O4 MolecularWeight: 559.99848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N(C2=CC3=C(C=C2)N=CC=C3)C(=O)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N(C2=CC3=C(C=C2)N=CC=C3)C(=O)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H22ClN3O4/c34-24-14-12-22(13-15-24)20-36-21-28(27-10-4-5-11-30(27)36)31(38)32(39)37(33(40)41-26-8-2-1-3-9-26)25-16-17-29-23(19-25)7-6-18-35-29/h1-19,21H,20H2