methyl 1-[2-[(8-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(8-methylquinolin-5-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(8-methyl-5-quinolyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(8-methyl-5-quinolinyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(8-methylquinolin-5-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(8-methyl-5-quinolyl)amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C=C(C4=CC=CC=C43)C(=O)OC)C=CC=N2

InChI

InChI=1S/C22H19N3O3/c1-14-9-10-18(16-7-5-11-23-21(14)16)24-20(26)13-25-12-17(22(27)28-2)15-6-3-4-8-19(15)25/h3-12H,13H2,1-2H3,(H,24,26)