(2R)-N,N-dimethyl-2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-phenylacetamide Traditional Name: (2R)-N,N-dimethyl-2-[N'-(1-methylindole-3-carbonyl)hydrazino]-2-phenyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NN[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H22N4O2/c1-23(2)20(26)18(14-9-5-4-6-10-14)21-22-19(25)16-13-24(3)17-12-8-7-11-15(16)17/h4-13,18,21H,1-3H3,(H,22,25)/t18-/m1/s1