[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O3/c1-13-9-14(2)17-11-19(23-18(17)10-13)21(25)26-15(3)20(24)22-12-16-7-5-4-6-8-16/h4-11,15,23H,12H2,1-3H3,(H,22,24)