N-(1-adamantyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(1-adamantyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(1-adamantyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(1-adamantyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(1-adamantyl)-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(1-adamantyl)-2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C33H39N3O2/c1-19(2)12-28(31(37)35-33-16-21-13-22(17-33)15-23(14-21)18-33)36-30(24-8-4-5-9-25(24)32(36)38)29-20(3)34-27-11-7-6-10-26(27)29/h4-11,19,21-23,28,30,34H,12-18H2,1-3H3,(H,35,37)