N-cyclopentyl-4-(1-methylindol-3-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(1-methylindol-3-yl)butanamide Openeye Name: N-cyclopentyl-4-(1-methylindol-3-yl)butanamide CAS Name: N-cyclopentyl-4-(1-methyl-3-indolyl)butanamide IUPAC Name: N-cyclopentyl-4-(1-methylindol-3-yl)butanamide Traditional Name: N-cyclopentyl-4-(1-methylindol-3-yl)butyramide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCC(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O/c1-20-13-14(16-10-4-5-11-17(16)20)7-6-12-18(21)19-15-8-2-3-9-15/h4-5,10-11,13,15H,2-3,6-9,12H2,1H3,(H,19,21)