4-(1H-indol-3-yl)-N-pentan-2-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-pentan-2-yl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(1-methylbutyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-pentan-2-ylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-pentan-2-ylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-(1-methylbutyl)butyramide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

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