1H-indol-2-yl-[1-(3-oxidanylpropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone

Systemtic Name: 1H-indol-2-yl-[1-(3-oxidanylpropyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Openeye Name: [1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]-(1H-indol-2-yl)methanone CAS Name: [1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]-(1H-indol-2-yl)methanone IUPAC Name: [1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]-(1H-indol-2-yl)methanone Traditional Name: [1-(3-hydroxypropyl)-3,4-dihydro-2H-pyridin-5-yl]-(1H-indol-2-yl)methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CN(C1)CCCO)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1CC(=CN(C1)CCCO)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N2O2/c20-10-4-9-19-8-3-6-14(12-19)17(21)16-11-13-5-1-2-7-15(13)18-16/h1-2,5,7,11-12,18,20H,3-4,6,8-10H2