N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenoxy-ethanamide

Systemtic Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenoxy-ethanamide Openeye Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenoxy-acetamide CAS Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenoxyacetamide IUPAC Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenoxyacetamide Traditional Name: N-cyclopropyl-N-(1H-indol-5-ylmethyl)-2-phenoxy-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)COC4=CC=CC=C4

InChI

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