1-(1-methyl-5-phenoxy-indol-2-yl)carbonylpiperidine-4-carboxamide

Systemtic Name: 1-(1-methyl-5-phenoxy-indol-2-yl)carbonylpiperidine-4-carboxamide Openeye Name: 1-(1-methyl-5-phenoxy-indole-2-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-phenoxy-2-indolyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-methyl-5-phenoxyindole-2-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(1-methyl-5-phenoxy-indole-2-carbonyl)isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC=CC=C3)C=C1C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C22H23N3O3/c1-24-19-8-7-18(28-17-5-3-2-4-6-17)13-16(19)14-20(24)22(27)25-11-9-15(10-12-25)21(23)26/h2-8,13-15H,9-12H2,1H3,(H2,23,26)