N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-phenoxy-acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-23-16-7-8-18-17(11-16)14(12-21-18)9-10-20-19(22)13-24-15-5-3-2-4-6-15/h2-8,11-12,21H,9-10,13H2,1H3,(H,20,22)