1-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-5-naphthalen-2-yl-indole-4-carbonitrile

Systemtic Name: 1-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-5-naphthalen-2-yl-indole-4-carbonitrile Openeye Name: 1-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-5-(2-naphthyl)indole-4-carbonitrile CAS Name: 1-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methyl]-5-(2-naphthalenyl)-4-indolecarbonitrile IUPAC Name: 1-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]-5-naphthalen-2-ylindole-4-carbonitrile Traditional Name: 1-[[3-(4-cyanobenzyl)imidazol-4-yl]methyl]-5-(2-naphthyl)indole-4-carbonitrile Formula: C31H21N5 MolecularWeight: 463.53194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(C=C3)N(C=C4)CC5=CN=CN5CC6=CC=C(C=C6)C#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(C=C3)N(C=C4)CC5=CN=CN5CC6=CC=C(C=C6)C#N)C#N

InChI

InChI=1S/C31H21N5/c32-16-22-5-7-23(8-6-22)19-36-21-34-18-27(36)20-35-14-13-29-30(17-33)28(11-12-31(29)35)26-10-9-24-3-1-2-4-25(24)15-26/h1-15,18,21H,19-20H2