2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(4-hydroxycyclohexyl)acetamide CAS Name: N-(4-hydroxycyclohexyl)-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-(4-hydroxycyclohexyl)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CCC(CC4)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)NC4CCC(CC4)O

InChI

InChI=1S/C24H30N2O3/c1-16-20(14-23(29)25-18-10-12-19(27)13-11-18)24-21(8-5-9-22(24)28)26(16)15-17-6-3-2-4-7-17/h2-4,6-7,18-19,27H,5,8-15H2,1H3,(H,25,29)