2-methyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indole-3-carboxylate

Systemtic Name: 2-methyl-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indole-3-carboxylate Openeye Name: 1-(2-anilino-2-oxo-ethyl)-2-methyl-indole-3-carboxylate CAS Name: 1-(2-anilino-2-oxoethyl)-2-methyl-3-indolecarboxylate IUPAC Name: 1-(2-anilino-2-oxoethyl)-2-methylindole-3-carboxylate Traditional Name: 1-(2-anilino-2-keto-ethyl)-2-methyl-indole-3-carboxylate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-12-17(18(22)23)14-9-5-6-10-15(14)20(12)11-16(21)19-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,19,21)(H,22,23)/p-1