3-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 3-[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 3-[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 3-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 3-[2-(2-chloro-4-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 3-[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]-1H-indole-2-carboxylate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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