5-chloranyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate

Systemtic Name: 5-chloranyl-3-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate Openeye Name: 5-chloro-3-[2-(2-methylanilino)-2-oxo-ethyl]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[2-(2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate IUPAC Name: 5-chloro-3-[2-(2-methylanilino)-2-oxoethyl]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[2-keto-2-(o-toluidino)ethyl]-1H-indole-2-carboxylate Formula: C18H14ClN2O3- MolecularWeight: 341.76836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=C(NC3=C2C=C(C=C3)Cl)C(=O)[O-]

InChI

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