methyl 5-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: methyl 5-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: methyl 5-[2-(N-ethylanilino)-2-oxo-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[2-(N-ethylanilino)-2-oxoethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-(N-ethylanilino)-2-oxoethoxy]-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-(N-ethylanilino)-2-keto-ethoxy]-2-methyl-1-phenyl-indole-3-carboxylic acid methyl ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC2=CC3=C(C=C2)N(C(=C3C(=O)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-4-28(20-11-7-5-8-12-20)25(30)18-33-22-15-16-24-23(17-22)26(27(31)32-3)19(2)29(24)21-13-9-6-10-14-21/h5-17H,4,18H2,1-3H3