N-(1-adamantyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(1-adamantyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1-adamantyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1-adamantyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1-adamantyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1-adamantyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=C(NC5=CC=CC=C54)C6=CC=CC=N6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=C(NC5=CC=CC=C54)C6=CC=CC=N6

InChI

InChI=1S/C27H31N3O/c31-25(30-27-15-18-12-19(16-27)14-20(13-18)17-27)10-5-7-22-21-6-1-2-8-23(21)29-26(22)24-9-3-4-11-28-24/h1-4,6,8-9,11,18-20,29H,5,7,10,12-17H2,(H,30,31)