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

Systemtic Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-(6-pyridin-3-ylhexyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[6-(3-pyridyl)hexyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-2-indolyl)-N-[6-(3-pyridinyl)hexyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)-N-(6-pyridin-3-ylhexyl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1-methyl-indol-2-yl)-N-[6-(3-pyridyl)hexyl]acrylamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=CC(=O)NCCCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)/C=C/C(=O)NCCCCCCC3=CN=CC=C3

InChI

InChI=1S/C29H39N3O2/c1-4-5-8-14-25-26-16-15-24(34-3)21-28(26)32(2)27(25)17-18-29(33)31-20-10-7-6-9-12-23-13-11-19-30-22-23/h11,13,15-19,21-22H,4-10,12,14,20H2,1-3H3,(H,31,33)/b18-17+