ethyl 4-azanyl-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(phenylmethyl)-quinolin-3-ylcarbonyl-amino]pentanoate

Systemtic Name: ethyl 4-azanyl-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(phenylmethyl)-quinolin-3-ylcarbonyl-amino]pentanoate Openeye Name: ethyl 4-amino-2-[benzyl(quinoline-3-carbonyl)amino]-5-(1H-indol-3-yl)-3-oxo-pentanoate CAS Name: 4-amino-5-(1H-indol-3-yl)-3-oxo-2-[[oxo(3-quinolinyl)methyl]-(phenylmethyl)amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[benzyl(quinoline-3-carbonyl)amino]-5-(1H-indol-3-yl)-3-oxopentanoate Traditional Name: 4-amino-2-[benzyl(quinoline-3-carbonyl)amino]-5-(1H-indol-3-yl)-3-keto-valeric acid ethyl ester Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(CC1=CNC2=CC=CC=C21)N)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCOC(=O)C(C(=O)C(CC1=CNC2=CC=CC=C21)N)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C32H30N4O4/c1-2-40-32(39)29(30(37)26(33)17-23-18-35-28-15-9-7-13-25(23)28)36(20-21-10-4-3-5-11-21)31(38)24-16-22-12-6-8-14-27(22)34-19-24/h3-16,18-19,26,29,35H,2,17,20,33H2,1H3