2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-[4-(o-tolyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(o-tolyl)piperazino]ethyl]-2-methyl-propionamide Formula: C26H33N5O2 MolecularWeight: 447.57252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(C)(C)N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)[C@@H](CC3=CNC4=CC=CC=C43)NC(=O)C(C)(C)N

InChI

InChI=1S/C26H33N5O2/c1-18-8-4-7-11-23(18)30-12-14-31(15-13-30)24(32)22(29-25(33)26(2,3)27)16-19-17-28-21-10-6-5-9-20(19)21/h4-11,17,22,28H,12-16,27H2,1-3H3,(H,29,33)/t22-/m1/s1