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

Systemtic Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]-N-methyl-isonipecotamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1CCN(CC1)C(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-26-25(30)18-13-15-28(16-14-18)23(29)12-11-21-20-5-3-4-6-22(20)27-24(21)17-7-9-19(31-2)10-8-17/h3-10,18,27H,11-16H2,1-2H3,(H,26,30)