(Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-methoxy-2-nitrophenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-methoxy-2-nitro-phenyl)-3-(7-methyl-2-phenyl-1H-indol-3-yl)acrylamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2C=C(C#N)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2/C=C(/C#N)\C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O4/c1-16-7-6-10-20-21(25(29-24(16)20)17-8-4-3-5-9-17)13-18(15-27)26(31)28-22-12-11-19(34-2)14-23(22)30(32)33/h3-14,29H,1-2H3,(H,28,31)/b18-13-