(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-indol-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-indol-1-ylpropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-indol-1-ylpropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[3-(1-indolyl)propyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(3-indol-1-ylpropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-indol-1-ylpropyl)acrylamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=C(C#N)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C(\C#N)/C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c1-17-14-20(18(2)28(17)22-8-9-22)15-21(16-25)24(29)26-11-5-12-27-13-10-19-6-3-4-7-23(19)27/h3-4,6-7,10,13-15,22H,5,8-9,11-12H2,1-2H3,(H,26,29)/b21-15+