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

Systemtic Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(1H-indol-3-yl)butyramide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c26-22(7-3-4-19-14-24-21-6-2-1-5-20(19)21)25-15-23-11-16-8-17(12-23)10-18(9-16)13-23/h1-2,5-6,14,16-18,24H,3-4,7-13,15H2,(H,25,26)