1-cyclopropylcarbonyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O4/c1-34-25-9-5-7-21(26(25)35-2)23(22-16-29-24-8-4-3-6-20(22)24)17-30-27(32)18-12-14-31(15-13-18)28(33)19-10-11-19/h3-9,16,18-19,23,29H,10-15,17H2,1-2H3,(H,30,32)