2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3-[1-(1-naphthylmethyl)indol-3-yl]acrylonitrile Formula: C30H22N4 MolecularWeight: 438.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C#N

InChI

InChI=1S/C30H22N4/c1-20-13-14-27-28(15-20)33-30(32-27)23(17-31)16-24-19-34(29-12-5-4-11-26(24)29)18-22-9-6-8-21-7-2-3-10-25(21)22/h2-16,19H,18H2,1H3,(H,32,33)