1-(1H-indol-2-ylcarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-indol-2-ylcarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1H-indole-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-indole-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1H-indole-2-carbonyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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