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

Systemtic Name: 3-[1-(naphthalen-2-ylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(2-naphthylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(2-naphthalenylmethyl)-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(naphthalen-2-ylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(2-naphthylmethyl)indol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C28H19N3O2 MolecularWeight: 429.46936

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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=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O2/c29-17-24(23-8-5-9-26(16-23)31(32)33)15-25-19-30(28-11-4-3-10-27(25)28)18-20-12-13-21-6-1-2-7-22(21)14-20/h1-16,19H,18H2