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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)NC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O/c1-3-14(4-2)19-17(20)11-7-8-13-12-18-16-10-6-5-9-15(13)16/h5-6,9-10,12,14,18H,3-4,7-8,11H2,1-2H3,(H,19,20)