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

Systemtic Name: N-ethoxy-4-(1H-indol-3-yl)butanamide Openeye Name: N-ethoxy-4-(1H-indol-3-yl)butanamide CAS Name: N-ethoxy-4-(1H-indol-3-yl)butanamide IUPAC Name: N-ethoxy-4-(1H-indol-3-yl)butanamide Traditional Name: N-ethoxy-4-(1H-indol-3-yl)butyramide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-2-18-16-14(17)9-5-6-11-10-15-13-8-4-3-7-12(11)13/h3-4,7-8,10,15H,2,5-6,9H2,1H3,(H,16,17)