2-[3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(3-propoxy-1-piperidyl)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(3-propoxy-1-piperidinyl)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(3-propoxypiperidino)methyl]indol-1-yl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CCCOC1CCCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H27N3O2/c1-2-10-24-16-6-5-9-21(13-16)11-15-12-22(14-19(20)23)18-8-4-3-7-17(15)18/h3-4,7-8,12,16H,2,5-6,9-11,13-14H2,1H3,(H2,20,23)