methyl 6-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate

Systemtic Name: methyl 6-[[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanoyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate Openeye Name: methyl 6-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate CAS Name: 6-[[1,2-dioxo-2-(2-phenyl-1H-indol-3-yl)ethyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 6-[[2-oxo-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate Traditional Name: 6-[[2-keto-2-(2-phenyl-1H-indol-3-yl)acetyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylic acid methyl ester Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O4/c1-34-27(33)30-15-7-10-18-16-19(13-14-22(18)30)28-26(32)25(31)23-20-11-5-6-12-21(20)29-24(23)17-8-3-2-4-9-17/h2-6,8-9,11-14,16,29H,7,10,15H2,1H3,(H,28,32)