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

Systemtic Name: N-(cyclopentylmethyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(cyclopentylmethyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(cyclopentylmethyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(cyclopentylmethyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(cyclopentylmethyl)-4-(1H-indol-3-yl)butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c21-18(20-12-14-6-1-2-7-14)11-5-8-15-13-19-17-10-4-3-9-16(15)17/h3-4,9-10,13-14,19H,1-2,5-8,11-12H2,(H,20,21)