N-(1,3-benzodioxol-5-yl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1H-indol-3-yl)-1-piperidyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1H-indol-3-yl)-1-piperidinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1H-indol-3-yl)piperidin-1-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1H-indol-3-yl)piperidino]propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

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