ethyl 2-azanyl-4-(1H-indol-5-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-(1H-indol-5-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: ethyl 2-amino-4-(1H-indol-5-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(1H-indol-5-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1H-indol-5-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-4-(1H-indol-5-yl)-5-keto-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carboxylic acid ethyl ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC4=C(C=C3)NC=C4)C(=O)CCC2)C5=CC=CC=C5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC4=C(C=C3)NC=C4)C(=O)CCC2)C5=CC=CC=C5)N

InChI

InChI=1S/C26H25N3O3/c1-2-32-26(31)24-22(17-11-12-19-16(15-17)13-14-28-19)23-20(9-6-10-21(23)30)29(25(24)27)18-7-4-3-5-8-18/h3-5,7-8,11-15,22,28H,2,6,9-10,27H2,1H3