N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O3/c26-22(24-16-5-6-20-21(11-16)28-14-27-20)13-25-9-7-15(8-10-25)18-12-23-19-4-2-1-3-17(18)19/h1-7,11-12,23H,8-10,13-14H2,(H,24,26)