[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-pyridyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-pyridinyl)methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-pyridyl)methanone Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C19H17N3O/c23-19(15-4-3-9-20-12-15)22-10-7-14(8-11-22)17-13-21-18-6-2-1-5-16(17)18/h1-7,9,12-13,21H,8,10-11H2