N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidin-1-ylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-piperidino-N-piperonyl-propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)CCC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N3O3/c30-26(11-14-28-12-4-1-5-13-28)29(18-20-8-9-24-25(16-20)32-19-31-24)15-10-21-17-27-23-7-3-2-6-22(21)23/h2-3,6-9,16-17,27H,1,4-5,10-15,18-19H2