ethyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate

Systemtic Name: ethyl 3-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Openeye Name: ethyl 3-[[2-(1H-indol-3-yl)-2-oxo-acetyl]amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoate CAS Name: 3-[[2-(1H-indol-3-yl)-1,2-dioxoethyl]amino]-4-[2-(2-pyridinyl)-1-benzimidazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(1H-indol-3-yl)-2-oxoacetyl]amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Traditional Name: 3-[[2-(1H-indol-3-yl)-2-keto-acetyl]amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoic acid ethyl ester Formula: C31H23N5O4 MolecularWeight: 529.54542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C31H23N5O4/c1-2-40-31(39)19-14-15-27(36-26-13-6-5-11-23(26)34-29(36)24-12-7-8-16-32-24)25(17-19)35-30(38)28(37)21-18-33-22-10-4-3-9-20(21)22/h3-18,33H,2H2,1H3,(H,35,38)