N-ethyl-3-(1H-indol-6-yl)propanamide

Systemtic Name: N-ethyl-3-(1H-indol-6-yl)propanamide Openeye Name: N-ethyl-3-(1H-indol-6-yl)propanamide CAS Name: N-ethyl-3-(1H-indol-6-yl)propanamide IUPAC Name: N-ethyl-3-(1H-indol-6-yl)propanamide Traditional Name: N-ethyl-3-(1H-indol-6-yl)propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CCNC(=O)CCC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C13H16N2O/c1-2-14-13(16)6-4-10-3-5-11-7-8-15-12(11)9-10/h3,5,7-9,15H,2,4,6H2,1H3,(H,14,16)