(E)-3-(6-chloranyl-1-methyl-3-pentyl-indol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-1-methyl-3-pentyl-indol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-1-methyl-3-pentyl-indol-2-yl)-N-[1-ethyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-1-methyl-3-pentyl-2-indolyl)-N-[6-(3-pyridinyl)hexan-3-yl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-1-methyl-3-pentylindol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-chloro-1-methyl-indol-2-yl)-N-[1-ethyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H36ClN3O MolecularWeight: 466.05794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=CC(=C2)Cl)C)C=CC(=O)NC(CC)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)Cl)C)/C=C/C(=O)NC(CC)CCCC3=CN=CC=C3

InChI

InChI=1S/C28H36ClN3O/c1-4-6-7-13-24-25-15-14-22(29)19-27(25)32(3)26(24)16-17-28(33)31-23(5-2)12-8-10-21-11-9-18-30-20-21/h9,11,14-20,23H,4-8,10,12-13H2,1-3H3,(H,31,33)/b17-16+