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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[1-(1-naphthylmethyl)indol-3-yl]acrylonitrile Formula: C29H20N4 MolecularWeight: 424.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H20N4/c30-17-22(29-31-26-13-4-5-14-27(26)32-29)16-23-19-33(28-15-6-3-12-25(23)28)18-21-10-7-9-20-8-1-2-11-24(20)21/h1-16,19H,18H2,(H,31,32)