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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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