[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylindol-1-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenylindol-1-yl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(2-phenylindol-1-yl)acetate CAS Name: 2-(2-phenyl-1-indolyl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(2-phenylindol-1-yl)acetate Traditional Name: 2-(2-phenylindol-1-yl)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O3/c1-18-12-13-22(14-19(18)2)27-25(29)17-31-26(30)16-28-23-11-7-6-10-21(23)15-24(28)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,27,29)