ethyl (Z)-2-cyano-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[1-(4-nitrobenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H17N3O4/c1-2-28-21(25)16(12-22)11-17-14-23(20-6-4-3-5-19(17)20)13-15-7-9-18(10-8-15)24(26)27/h3-11,14H,2,13H2,1H3/b16-11-