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

Systemtic Name: 4-(1H-indol-3-yl)-N-pentyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-pentyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-pentylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(1H-indol-3-yl)butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-2-3-6-12-18-17(20)11-7-8-14-13-19-16-10-5-4-9-15(14)16/h4-5,9-10,13,19H,2-3,6-8,11-12H2,1H3,(H,18,20)