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

Systemtic Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]-3-indolyl]-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-[(3-methoxyphenyl)methyl]indol-3-yl]-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-m-anisylindol-3-yl)-N-(2-nitrophenyl)acrylamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O4/c1-34-21-8-6-7-18(13-21)16-29-17-20(22-9-2-4-11-24(22)29)14-19(15-27)26(31)28-23-10-3-5-12-25(23)30(32)33/h2-14,17H,16H2,1H3,(H,28,31)/b19-14+