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

Systemtic Name: 2-(2-chlorophenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[1-(1-naphthylmethyl)indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[1-(naphthalen-1-ylmethyl)indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[1-(1-naphthylmethyl)indol-3-yl]acrylonitrile Formula: C28H19ClN2 MolecularWeight: 418.91686

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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=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H19ClN2/c29-27-14-5-3-12-25(27)22(17-30)16-23-19-31(28-15-6-4-13-26(23)28)18-21-10-7-9-20-8-1-2-11-24(20)21/h1-16,19H,18H2