2-(1H-indol-4-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(1H-indol-4-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(1H-indol-4-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1H-indol-4-yl)-N,N-dipropylacetamide IUPAC Name: 2-(1H-indol-4-yl)-N,N-dipropylacetamide Traditional Name: 2-(1H-indol-4-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=C2C=CNC2=CC=C1

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C2C=CNC2=CC=C1

InChI

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