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

Systemtic Name: 2-[methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O2/c1-14-9-11-17(12-10-14)24-20(26)13-25(4)16(3)22(27)21-15(2)23-19-8-6-5-7-18(19)21/h5-12,16,23H,13H2,1-4H3,(H,24,26)/t16-/m1/s1