(E)-3-(1-butylindol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-3-indolyl)-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(1-butylindol-3-yl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O3/c1-2-3-12-25-15-17(18-8-4-6-10-20(18)25)13-16(14-23)22(27)24-19-9-5-7-11-21(19)26(28)29/h4-11,13,15H,2-3,12H2,1H3,(H,24,27)/b16-13+