(E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-2-indolyl)-N-[5-(3-pyridinyl)pentan-2-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1-methyl-indol-2-yl)-N-[1-methyl-4-(3-pyridyl)butyl]acrylamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O2/c1-5-6-7-13-24-25-15-14-23(33-4)19-27(25)31(3)26(24)16-17-28(32)30-21(2)10-8-11-22-12-9-18-29-20-22/h9,12,14-21H,5-8,10-11,13H2,1-4H3,(H,30,32)/b17-16+