N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1H-indol-3-yl)-1-piperidyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1H-indol-3-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1H-indol-3-yl)piperidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-(1H-indol-3-yl)piperidino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

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