methyl 5-chloranyl-3-[(3-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-[(3-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-[(3-methoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[(3-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-[(3-methoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-(m-anisoylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C18H15ClN2O4/c1-24-12-5-3-4-10(8-12)17(22)21-15-13-9-11(19)6-7-14(13)20-16(15)18(23)25-2/h3-9,20H,1-2H3,(H,21,22)