2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-carbonitrile CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]nicotinonitrile Formula: C21H20N4 MolecularWeight: 328.4103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=CC=N4)C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=CC=N4)C#N

InChI

InChI=1S/C21H20N4/c1-2-15-5-3-7-18-19(14-24-20(15)18)16-8-11-25(12-9-16)21-17(13-22)6-4-10-23-21/h3-8,10,14,24H,2,9,11-12H2,1H3