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

Systemtic Name: methyl 1-[2-[(3-aminocarbonyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(3-carbamoyl-4-chloro-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(3-carbamoyl-4-chloroanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(3-carbamoyl-4-chloro-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C19H16ClN3O4/c1-27-19(26)14-9-23(16-5-3-2-4-12(14)16)10-17(24)22-11-6-7-15(20)13(8-11)18(21)25/h2-9H,10H2,1H3,(H2,21,25)(H,22,24)