N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-piperonylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)OCO3)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O3/c27-23(16-5-6-21-22(13-16)29-15-28-21)25-18-8-11-26(12-9-18)10-7-17-14-24-20-4-2-1-3-19(17)20/h1-6,13-14,18,24H,7-12,15H2,(H,25,27)