2-(2-phenylindol-1-yl)-N-propyl-ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-propyl-ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-propyl-acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-propylacetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-propylacetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-propyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-2-12-20-19(22)14-21-17-11-7-6-10-16(17)13-18(21)15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3,(H,20,22)