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

Systemtic Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[2-methyl-1-[(4-nitrophenyl)methyl]-3-indolyl]-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[2-methyl-1-[(4-nitrophenyl)methyl]indol-3-yl]prop-2-enamide Traditional Name: (Z)-2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[2-methyl-1-(4-nitrobenzyl)indol-3-yl]acrylamide Formula: C30H25N5O3 MolecularWeight: 503.5512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])/C=C(/C#N)\C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H25N5O3/c1-20-27(16-23(17-31)30(36)32-15-14-22-18-33-28-8-4-2-6-25(22)28)26-7-3-5-9-29(26)34(20)19-21-10-12-24(13-11-21)35(37)38/h2-13,16,18,33H,14-15,19H2,1H3,(H,32,36)/b23-16-