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

Systemtic Name: methyl N-[2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanoyl]-N-quinolin-6-yl-carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C28H20ClN3O4 MolecularWeight: 497.9291

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Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C28H20ClN3O4/c1-36-28(35)32(21-12-13-24-19(15-21)5-4-14-30-24)27(34)26(33)23-17-31(25-7-3-2-6-22(23)25)16-18-8-10-20(29)11-9-18/h2-15,17H,16H2,1H3