(E)-N-(2-chloranylquinolin-3-yl)-3-(1-cyclohexyl-2,3-dihydroindol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranylquinolin-3-yl)-3-(1-cyclohexyl-2,3-dihydroindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-3-quinolyl)-3-(1-cyclohexylindolin-5-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-3-quinolinyl)-3-(1-cyclohexyl-2,3-dihydroindol-5-yl)-2-propenamide IUPAC Name: (E)-N-(2-chloroquinolin-3-yl)-3-(1-cyclohexyl-2,3-dihydroindol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-3-quinolyl)-3-(1-cyclohexylindolin-5-yl)acrylamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3=C2C=CC(=C3)C=CC(=O)NC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CCC(CC1)N2CCC3=C2C=CC(=C3)/C=C/C(=O)NC4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C26H26ClN3O/c27-26-23(17-19-6-4-5-9-22(19)29-26)28-25(31)13-11-18-10-12-24-20(16-18)14-15-30(24)21-7-2-1-3-8-21/h4-6,9-13,16-17,21H,1-3,7-8,14-15H2,(H,28,31)/b13-11+