N-(2-indol-1-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-(2-indol-1-ylethyl)-2-phenoxy-acetamide CAS Name: N-[2-(1-indolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(2-indol-1-ylethyl)-2-phenoxyacetamide Traditional Name: N-(2-indol-1-ylethyl)-2-phenoxy-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c21-18(14-22-16-7-2-1-3-8-16)19-11-13-20-12-10-15-6-4-5-9-17(15)20/h1-10,12H,11,13-14H2,(H,19,21)