N-(1-adamantyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(1-adamantyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(1-adamantyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(1-adamantyl)-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(1-adamantyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(1-adamantyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=CN(C7=CC=CC=C76)C

Isomeric SMILES

CCC(C)C(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=CN(C7=CC=CC=C76)C

InChI

InChI=1S/C33H39N3O2/c1-4-20(2)29(31(37)34-33-16-21-13-22(17-33)15-23(14-21)18-33)36-30(25-10-5-6-11-26(25)32(36)38)27-19-35(3)28-12-8-7-9-24(27)28/h5-12,19-23,29-30H,4,13-18H2,1-3H3,(H,34,37)