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

Systemtic Name: methyl 1-[2-[ethyl(phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(N-ethylanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(N-ethylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(N-ethylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(N-ethylanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C20H20N2O3/c1-3-22(15-9-5-4-6-10-15)19(23)14-21-13-17(20(24)25-2)16-11-7-8-12-18(16)21/h4-13H,3,14H2,1-2H3