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

Systemtic Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O2/c1-14-8-10-16(11-9-14)23-20(25)13-24(3)15(2)21(26)18-12-22-19-7-5-4-6-17(18)19/h4-12,15,22H,13H2,1-3H3,(H,23,25)/t15-/m1/s1