4-[[5-[(5-naphthalen-1-ylindol-1-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[5-[(5-naphthalen-1-ylindol-1-yl)methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[5-(1-naphthyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[5-(1-naphthalenyl)-1-indolyl]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[(5-naphthalen-1-ylindol-1-yl)methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[[5-(1-naphthyl)indol-1-yl]methyl]imidazol-1-yl]methyl]benzonitrile Formula: C30H22N4 MolecularWeight: 438.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4)CC5=CN=CN5CC6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4)CC5=CN=CN5CC6=CC=C(C=C6)C#N

InChI

InChI=1S/C30H22N4/c31-17-22-8-10-23(11-9-22)19-34-21-32-18-27(34)20-33-15-14-26-16-25(12-13-30(26)33)29-7-3-5-24-4-1-2-6-28(24)29/h1-16,18,21H,19-20H2