N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-phenoxy-acetamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-2-phenoxyacetamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-2-phenoxy-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-25-11-9-16(10-12-25)20-14-23-21-8-7-17(13-19(20)21)24-22(26)15-27-18-5-3-2-4-6-18/h2-8,13-14,16,23H,9-12,15H2,1H3,(H,24,26)