4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]benzonitrile CAS Name: 4-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]benzonitrile IUPAC Name: 4-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]benzonitrile Traditional Name: 4-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]benzonitrile Formula: C21H15N3 MolecularWeight: 309.3639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N3/c22-13-16-9-7-15(8-10-16)12-19-18-5-1-2-6-20(18)24-21(19)17-4-3-11-23-14-17/h1-11,14,24H,12H2