2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-benzonitrile CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitrobenzonitrile IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitrobenzonitrile Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-5-nitro-benzonitrile Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CCN(CC3)C4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H20N4O2/c1-2-15-4-3-5-19-20(14-24-22(15)19)16-8-10-25(11-9-16)21-7-6-18(26(27)28)12-17(21)13-23/h3-8,12,14,24H,2,9-11H2,1H3