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

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O2/c1-2-30-22-9-7-19(8-10-22)18-28-15-12-20(13-16-28)25(29)26-14-11-21-17-27-24-6-4-3-5-23(21)24/h3-10,17,20,27H,2,11-16,18H2,1H3,(H,26,29)