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

Systemtic Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-phenyl-isonipecotamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCC(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-36-24-13-11-21(12-14-24)29-26(25-9-5-6-10-27(25)32-29)15-16-28(34)33-19-17-22(18-20-33)30(35)31-23-7-3-2-4-8-23/h2-14,22,32H,15-20H2,1H3,(H,31,35)