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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCN(CC2)C(=O)C3CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H34N4O2/c1-31(2)22-11-9-19(10-12-22)24(25-18-29-26-6-4-3-5-23(25)26)17-30-27(33)20-13-15-32(16-14-20)28(34)21-7-8-21/h3-6,9-12,18,20-21,24,29H,7-8,13-17H2,1-2H3,(H,30,33)