2-(1-methylindol-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-phenethylacetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-phenethylacetamide Traditional Name: 2-(1-methylindol-3-yl)-N-phenethyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-21-14-16(17-9-5-6-10-18(17)21)13-19(22)20-12-11-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,22)