N-(3-butoxypropyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-butoxypropyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-butoxypropyl)-2-indol-1-yl-acetamide CAS Name: N-(3-butoxypropyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-butoxypropyl)-2-indol-1-ylacetamide Traditional Name: N-(3-butoxypropyl)-2-indol-1-yl-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CCCCOCCCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H24N2O2/c1-2-3-12-21-13-6-10-18-17(20)14-19-11-9-15-7-4-5-8-16(15)19/h4-5,7-9,11H,2-3,6,10,12-14H2,1H3,(H,18,20)