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

Systemtic Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(1H-indol-2-yl)ethyl]-N-[2-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)CCC3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)CCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H31N3O2/c1-30-23-8-6-19(7-9-23)10-14-26-25(29)20-11-15-28(16-12-20)17-13-22-18-21-4-2-3-5-24(21)27-22/h2-9,18,20,27H,10-17H2,1H3,(H,26,29)