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

Systemtic Name: N-ethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-ethyl-4-(1H-indol-3-yl)butanamide CAS Name: N-ethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-ethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-ethyl-4-(1H-indol-3-yl)butyramide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-15-14(17)9-5-6-11-10-16-13-8-4-3-7-12(11)13/h3-4,7-8,10,16H,2,5-6,9H2,1H3,(H,15,17)