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

Systemtic Name: N-(1-adamantyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1-adamantyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-adamantyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-adamantyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1-adamantyl)-4-(1H-indol-3-yl)butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H28N2O/c25-21(7-3-4-18-14-23-20-6-2-1-5-19(18)20)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,5-6,14-17,23H,3-4,7-13H2,(H,24,25)