3-(1H-indol-3-yl)-N-(4-methylpentyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methylpentyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isohexyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methylpentyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methylpentyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-isohexyl-propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCNC(=O)CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCCNC(=O)CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-13(2)6-5-11-18-17(20)10-9-14-12-19-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,19H,5-6,9-11H2,1-2H3,(H,18,20)