1-(4-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C30H30FN3O3 MolecularWeight: 499.575903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H30FN3O3/c1-37-24-14-10-20(11-15-24)26(27-18-32-28-7-3-2-6-25(27)28)17-33-29(35)22-5-4-16-34(19-22)30(36)21-8-12-23(31)13-9-21/h2-3,6-15,18,22,26,32H,4-5,16-17,19H2,1H3,(H,33,35)