2-(1H-indol-3-yl)-N-methyl-N-pentyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-pentyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-pentyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-pentylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-pentylacetamide Traditional Name: N-amyl-2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCN(C)C(=O)CC1=CNC2=CC=CC=C21

InChI

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