2-(7-methoxyindol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(7-methoxyindol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-methoxyindol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(7-methoxy-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(7-methoxyindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(7-methoxyindol-1-yl)-N-phenethyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-23-17-9-5-8-16-11-13-21(19(16)17)14-18(22)20-12-10-15-6-3-2-4-7-15/h2-9,11,13H,10,12,14H2,1H3,(H,20,22)