2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-15-8-10-18(11-9-15)22-20(25)14-23(3)16(2)21(26)24-13-12-17-6-4-5-7-19(17)24/h4-11,16H,12-14H2,1-3H3,(H,22,25)/t16-/m1/s1