3-[[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-indene-5-carbonitrile

Systemtic Name: 3-[[4-(6-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-indene-5-carbonitrile Openeye Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]indane-5-carbonitrile CAS Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-indene-5-carbonitrile IUPAC Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2,3-dihydro-1H-indene-5-carbonitrile Traditional Name: 3-[[4-(6-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]indane-5-carbonitrile Formula: C24H22ClN3 MolecularWeight: 387.90458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)C#N

Isomeric SMILES

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)C#N

InChI

InChI=1S/C24H22ClN3/c25-20-5-6-21-23(14-27-24(21)12-20)18-7-9-28(10-8-18)15-19-4-3-17-2-1-16(13-26)11-22(17)19/h1-2,5-7,11-12,14,19,27H,3-4,8-10,15H2