[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate

Systemtic Name: [2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methylindol-1-yl)ethanoate Openeye Name: [2-(N-ethylanilino)-2-oxo-ethyl] 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetic acid [2-(N-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-ethylanilino)-2-oxoethyl] 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetic acid [2-(N-ethylanilino)-2-keto-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)COC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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