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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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