2-(1H-indol-6-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(1H-indol-6-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(1H-indol-6-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1H-indol-6-yl)-N,N-dipropylacetamide IUPAC Name: 2-(1H-indol-6-yl)-N,N-dipropylacetamide Traditional Name: 2-(1H-indol-6-yl)-N,N-dipropyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C16H22N2O/c1-3-9-18(10-4-2)16(19)12-13-5-6-14-7-8-17-15(14)11-13/h5-8,11,17H,3-4,9-10,12H2,1-2H3