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

Systemtic Name: N-(3-ethoxypropyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-ethoxypropyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-ethoxypropyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-ethoxypropyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-ethoxypropyl)-4-(1H-indol-3-yl)butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-2-21-12-6-11-18-17(20)10-5-7-14-13-19-16-9-4-3-8-15(14)16/h3-4,8-9,13,19H,2,5-7,10-12H2,1H3,(H,18,20)