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

Systemtic Name: 4-[(3-methyl-2-pyridin-3-yl-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[3-methyl-2-(3-pyridyl)indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-methyl-2-(3-pyridinyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[(3-methyl-2-pyridin-3-ylindol-1-yl)methyl]benzonitrile Traditional Name: 4-[[3-methyl-2-(3-pyridyl)indol-1-yl]methyl]benzonitrile Formula: C22H17N3 MolecularWeight: 323.39048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C#N)C4=CN=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC3=CC=C(C=C3)C#N)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3/c1-16-20-6-2-3-7-21(20)25(22(16)19-5-4-12-24-14-19)15-18-10-8-17(13-23)9-11-18/h2-12,14H,15H2,1H3