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

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4,6-dimethyl-1H-indole-2-carboxylate CAS Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4,6-dimethyl-1H-indole-2-carboxylate Traditional Name: 4,6-dimethyl-1H-indole-2-carboxylic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)OC(C)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O3/c1-14-11-15(2)18-13-20(24-19(18)12-14)22(26)27-16(3)21(25)23-10-9-17-7-5-4-6-8-17/h4-8,11-13,16,24H,9-10H2,1-3H3,(H,23,25)