methyl 1-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H21N3O5/c1-13(25)22-14-8-9-19(28-2)17(10-14)23-20(26)12-24-11-16(21(27)29-3)15-6-4-5-7-18(15)24/h4-11H,12H2,1-3H3,(H,22,25)(H,23,26)