N-cyclopentyl-4-(1H-indol-3-yl)-N-methyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCC1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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