2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-[1-(4-nitrobenzyl)indol-3-yl]acrylamide Formula: C25H18N4O4 MolecularWeight: 438.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C25H18N4O4/c26-14-18(25(31)27-20-7-11-22(30)12-8-20)13-19-16-28(24-4-2-1-3-23(19)24)15-17-5-9-21(10-6-17)29(32)33/h1-13,16,30H,15H2,(H,27,31)