N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide

Systemtic Name: N'-(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-2-[2-methyl-1-(phenylmethyl)indol-3-yl]ethanehydrazide Openeye Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N'-(5,5-dimethyl-3-oxo-cyclohexen-1-yl)acetohydrazide CAS Name: N'-(5,5-dimethyl-3-oxo-1-cyclohexenyl)-2-[2-methyl-1-(phenylmethyl)-3-indolyl]acetohydrazide IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)-N'-(5,5-dimethyl-3-oxocyclohexen-1-yl)acetohydrazide Traditional Name: 2-(1-benzyl-2-methyl-indol-3-yl)-N'-(3-keto-5,5-dimethyl-cyclohexen-1-yl)acetohydrazide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC4=CC(=O)CC(C4)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CC(=O)NNC4=CC(=O)CC(C4)(C)C

InChI

InChI=1S/C26H29N3O2/c1-18-23(14-25(31)28-27-20-13-21(30)16-26(2,3)15-20)22-11-7-8-12-24(22)29(18)17-19-9-5-4-6-10-19/h4-13,27H,14-17H2,1-3H3,(H,28,31)