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

Systemtic Name: methyl 1-[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(methylcarbamoyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-21-19(25)13-7-9-14(10-8-13)22-18(24)12-23-11-16(20(26)27-2)15-5-3-4-6-17(15)23/h3-11H,12H2,1-2H3,(H,21,25)(H,22,24)