2-(1H-indol-3-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(1H-indol-3-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=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CNC2=CC=CC=C21

InChI

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