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

Systemtic Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]-1-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C30H30FN3O3 MolecularWeight: 499.575903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

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