ethyl 4-[1H-indol-2-yl(phenyl)amino]-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1H-indol-2-yl(phenyl)amino]-3-methyl-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[N-(1H-indol-2-yl)anilino]-3-methyl-4-oxo-butanoate CAS Name: 4-[N-(1H-indol-2-yl)anilino]-3-methyl-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[N-(1H-indol-2-yl)anilino]-3-methyl-4-oxobutanoate Traditional Name: 4-[N-(1H-indol-2-yl)anilino]-4-keto-3-methyl-butyric acid ethyl ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)C(=O)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC(C)C(=O)N(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C21H22N2O3/c1-3-26-20(24)13-15(2)21(25)23(17-10-5-4-6-11-17)19-14-16-9-7-8-12-18(16)22-19/h4-12,14-15,22H,3,13H2,1-2H3