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

Systemtic Name: 3-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[1-(1-naphthylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[1-(1-naphthalenylmethyl)-3-indolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[1-(naphthalen-1-ylmethyl)indol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[1-(1-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(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=C(C#N)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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