methyl 3-[1-[(diphenylmethylidene)amino]-2-ethoxy-2-oxidanylidene-ethyl]-1H-indole-7-carboxylate

Systemtic Name: methyl 3-[1-[(diphenylmethylidene)amino]-2-ethoxy-2-oxidanylidene-ethyl]-1H-indole-7-carboxylate Openeye Name: methyl 3-[1-(benzhydrylideneamino)-2-ethoxy-2-oxo-ethyl]-1H-indole-7-carboxylate CAS Name: 3-[1-[(diphenylmethylene)amino]-2-ethoxy-2-oxoethyl]-1H-indole-7-carboxylic acid methyl ester IUPAC Name: methyl 3-[1-(benzhydrylideneamino)-2-ethoxy-2-oxoethyl]-1H-indole-7-carboxylate Traditional Name: 3-[1-(benzhydrylideneamino)-2-ethoxy-2-keto-ethyl]-1H-indole-7-carboxylic acid methyl ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=CC=C2C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=CC=C2C(=O)OC)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4/c1-3-33-27(31)25(22-17-28-24-20(22)15-10-16-21(24)26(30)32-2)29-23(18-11-6-4-7-12-18)19-13-8-5-9-14-19/h4-17,25,28H,3H2,1-2H3