3-[2-[2-(3-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[2-(3-methylphenyl)ethylamino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-[2-(m-tolyl)ethylamino]-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-[2-(3-methylphenyl)ethylamino]-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-[2-(3-methylphenyl)ethylamino]-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-keto-2-[2-(m-tolyl)ethylamino]ethyl]-1H-indole-2-carboxylate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)CC2=C(NC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C20H20N2O3/c1-13-5-4-6-14(11-13)9-10-21-18(23)12-16-15-7-2-3-8-17(15)22-19(16)20(24)25/h2-8,11,22H,9-10,12H2,1H3,(H,21,23)(H,24,25)/p-1