2-(1-methylindol-6-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(1-methylindol-6-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(1-methylindol-6-yl)-N,N-dipropyl-acetamide CAS Name: 2-(1-methyl-6-indolyl)-N,N-dipropylacetamide IUPAC Name: 2-(1-methylindol-6-yl)-N,N-dipropylacetamide Traditional Name: 2-(1-methylindol-6-yl)-N,N-dipropyl-acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2C

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CC2=C(C=C1)C=CN2C

InChI

InChI=1S/C17H24N2O/c1-4-9-19(10-5-2)17(20)13-14-6-7-15-8-11-18(3)16(15)12-14/h6-8,11-12H,4-5,9-10,13H2,1-3H3