N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxy-acetamide CAS Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxyacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-phenoxy-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=C3C=CNC3=CC=C2)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-20(14-24-17-6-2-1-3-7-17)22(16-9-10-16)13-15-5-4-8-19-18(15)11-12-21-19/h1-8,11-12,16,21H,9-10,13-14H2