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

Systemtic Name: 4-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzonitrile CAS Name: 4-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzonitrile IUPAC Name: 4-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzonitrile Traditional Name: 4-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzonitrile Formula: C23H17N3 MolecularWeight: 335.40118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3/c1-26-22-10-6-5-9-20(22)21(23(26)18-7-3-2-4-8-18)16-25-19-13-11-17(15-24)12-14-19/h2-14,16H,1H3