[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-benzamidopropanoate

Systemtic Name: [1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 2-benzamidopropanoate Openeye Name: [1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-benzamidopropanoate CAS Name: 2-benzamidopropanoic acid [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 2-benzamidopropanoate Traditional Name: 2-benzamidopropionic acid [2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC(=O)C(C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-13-19(17-11-7-8-12-18(17)23-13)20(25)15(3)28-22(27)14(2)24-21(26)16-9-5-4-6-10-16/h4-12,14-15,23H,1-3H3,(H,24,26)