2-(5-methoxy-1H-indol-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-phenethylacetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-phenethylacetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-phenethyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NCCC3=CC=CC=C3

InChI

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