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

Systemtic Name: 2-naphthalen-2-yl-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-naphthyl)-3-[1-(2-naphthylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-naphthalenyl)-3-[1-(2-naphthalenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-naphthalen-2-yl-3-[1-(naphthalen-2-ylmethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-naphthyl)-3-[1-(2-naphthylmethyl)indol-3-yl]acrylonitrile Formula: C32H22N2 MolecularWeight: 434.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H22N2/c33-20-29(28-16-15-25-8-2-4-10-27(25)18-28)19-30-22-34(32-12-6-5-11-31(30)32)21-23-13-14-24-7-1-3-9-26(24)17-23/h1-19,22H,21H2