3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-cyanoethyl)indole-5-carbonitrile

Systemtic Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-cyanoethyl)indole-5-carbonitrile Openeye Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-(2-cyanoethyl)indole-5-carbonitrile CAS Name: 3-[5-(4-chlorophenyl)-3-pyridinyl]-1-(2-cyanoethyl)-5-indolecarbonitrile IUPAC Name: 3-[5-(4-chlorophenyl)pyridin-3-yl]-1-(2-cyanoethyl)indole-5-carbonitrile Traditional Name: 3-[5-(4-chlorophenyl)-3-pyridyl]-1-(2-cyanoethyl)indole-5-carbonitrile Formula: C23H15ClN4 MolecularWeight: 382.845

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)C#N)CCC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CN=C2)C3=CN(C4=C3C=C(C=C4)C#N)CCC#N)Cl

InChI

InChI=1S/C23H15ClN4/c24-20-5-3-17(4-6-20)18-11-19(14-27-13-18)22-15-28(9-1-8-25)23-7-2-16(12-26)10-21(22)23/h2-7,10-11,13-15H,1,9H2