(E)-3-(1-cyclohexylindol-5-yl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(1-cyclohexylindol-5-yl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(1-cyclohexylindol-5-yl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(1-cyclohexyl-5-indolyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclohexylindol-5-yl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(1-cyclohexylindol-5-yl)-N-(3-quinolyl)acrylamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=CC3=C2C=CC(=C3)C=CC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(CC1)N2C=CC3=C2C=CC(=C3)/C=C/C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H25N3O/c30-26(28-22-17-20-6-4-5-9-24(20)27-18-22)13-11-19-10-12-25-21(16-19)14-15-29(25)23-7-2-1-3-8-23/h4-6,9-18,23H,1-3,7-8H2,(H,28,30)/b13-11+