methyl 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-5-carboxylate

Systemtic Name: methyl 2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-5-carboxylate Openeye Name: methyl 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-5-carboxylate CAS Name: 2-[[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)amino]-oxomethyl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-[(1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-5-carboxylate Traditional Name: 2-[(2-keto-1-methyl-3,4-dihydroquinolin-3-yl)carbamoyl]-1H-indole-5-carboxylic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)C(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)C(=O)OC

InChI

InChI=1S/C21H19N3O4/c1-24-18-6-4-3-5-12(18)10-17(20(24)26)23-19(25)16-11-14-9-13(21(27)28-2)7-8-15(14)22-16/h3-9,11,17,22H,10H2,1-2H3,(H,23,25)