(E)-N-(4-chloranylquinolin-3-yl)-3-(1-cyclohexylindol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranylquinolin-3-yl)-3-(1-cyclohexylindol-5-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-quinolyl)-3-(1-cyclohexylindol-5-yl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-quinolinyl)-3-(1-cyclohexyl-5-indolyl)-2-propenamide IUPAC Name: (E)-N-(4-chloroquinolin-3-yl)-3-(1-cyclohexylindol-5-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-quinolyl)-3-(1-cyclohexylindol-5-yl)acrylamide Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=CC3=C2C=CC(=C3)C=CC(=O)NC4=C(C5=CC=CC=C5N=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2C=CC3=C2C=CC(=C3)/C=C/C(=O)NC4=C(C5=CC=CC=C5N=C4)Cl

InChI

InChI=1S/C26H24ClN3O/c27-26-21-8-4-5-9-22(21)28-17-23(26)29-25(31)13-11-18-10-12-24-19(16-18)14-15-30(24)20-6-2-1-3-7-20/h4-5,8-17,20H,1-3,6-7H2,(H,29,31)/b13-11+