1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carboxylate

Systemtic Name: 1-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-methyl-indole-3-carboxylate Openeye Name: 1-[2-(4-chloroanilino)-2-oxo-ethyl]-2-methyl-indole-3-carboxylate CAS Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-2-methyl-3-indolecarboxylate IUPAC Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-2-methylindole-3-carboxylate Traditional Name: 1-[2-(4-chloroanilino)-2-keto-ethyl]-2-methyl-indole-3-carboxylate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c1-11-17(18(23)24)14-4-2-3-5-15(14)21(11)10-16(22)20-13-8-6-12(19)7-9-13/h2-9H,10H2,1H3,(H,20,22)(H,23,24)/p-1