3-[3-(3-azanyl-1-methyl-isoindol-1-yl)phenyl]benzenecarbonitrile

Systemtic Name: 3-[3-(3-azanyl-1-methyl-isoindol-1-yl)phenyl]benzenecarbonitrile Openeye Name: 3-[3-(3-amino-1-methyl-isoindol-1-yl)phenyl]benzonitrile CAS Name: 3-[3-(3-amino-1-methyl-1-isoindolyl)phenyl]benzonitrile IUPAC Name: 3-[3-(3-amino-1-methylisoindol-1-yl)phenyl]benzonitrile Traditional Name: 3-[3-(3-amino-1-methyl-isoindol-1-yl)phenyl]benzonitrile Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1(C2=CC=CC=C2C(=N1)N)C3=CC=CC(=C3)C4=CC=CC(=C4)C#N

InChI

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