2-naphthalen-2-yl-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile

Systemtic Name: 2-naphthalen-2-yl-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Openeye Name: 2-(2-naphthyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile CAS Name: 2-(2-naphthalenyl)-3-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenenitrile IUPAC Name: 2-naphthalen-2-yl-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enenitrile Traditional Name: 2-(2-naphthyl)-3-[1-(4-nitrobenzyl)indol-3-yl]acrylonitrile Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C#N

InChI

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