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

Systemtic Name: methyl 1-[2-[[2-methyl-3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-methyl-3-(methylcarbamoyl)anilino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-methyl-3-(methylcarbamoyl)anilino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-methyl-3-(methylcarbamoyl)anilino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-methyl-3-(methylcarbamoyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C(=O)NC

InChI

InChI=1S/C21H21N3O4/c1-13-14(20(26)22-2)8-6-9-17(13)23-19(25)12-24-11-16(21(27)28-3)15-7-4-5-10-18(15)24/h4-11H,12H2,1-3H3,(H,22,26)(H,23,25)