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

Systemtic Name: N-(1-adamantyl)-4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Openeye Name: N-(1-adamantyl)-4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanamide CAS Name: N-(1-adamantyl)-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(1-adamantyl)-4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanamide Traditional Name: N-(1-adamantyl)-2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C38H41N3O2 MolecularWeight: 571.75104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC(C)CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4C(C5=CC=CC=C5C4=O)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C38H41N3O2/c1-23(2)16-32(36(42)40-38-20-24-17-25(21-38)19-26(18-24)22-38)41-35(28-12-6-7-13-29(28)37(41)43)33-30-14-8-9-15-31(30)39-34(33)27-10-4-3-5-11-27/h3-15,23-26,32,35,39H,16-22H2,1-2H3,(H,40,42)