2-[methyl(phenyl)amino]ethanoyl 3-methyl-1H-indole-2-carboxylate

Systemtic Name: 2-[methyl(phenyl)amino]ethanoyl 3-methyl-1H-indole-2-carboxylate Openeye Name: [2-(N-methylanilino)acetyl] 3-methyl-1H-indole-2-carboxylate CAS Name: 3-methyl-1H-indole-2-carboxylic acid [2-(N-methylanilino)-1-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)acetyl] 3-methyl-1H-indole-2-carboxylate Traditional Name: 3-methyl-1H-indole-2-carboxylic acid [2-(N-methylanilino)acetyl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)OC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)OC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-13-15-10-6-7-11-16(15)20-18(13)19(23)24-17(22)12-21(2)14-8-4-3-5-9-14/h3-11,20H,12H2,1-2H3