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

Systemtic Name: (E)-3-(1,6-dimethyl-3-pentyl-indol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Openeye Name: (E)-3-(1,6-dimethyl-3-pentyl-indol-2-yl)-N-[1-ethyl-4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(1,6-dimethyl-3-pentyl-2-indolyl)-N-[6-(3-pyridinyl)hexan-3-yl]-2-propenamide IUPAC Name: (E)-3-(1,6-dimethyl-3-pentylindol-2-yl)-N-(6-pyridin-3-ylhexan-3-yl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-1,6-dimethyl-indol-2-yl)-N-[1-ethyl-4-(3-pyridyl)butyl]acrylamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39N3O/c1-5-7-8-14-25-26-16-15-22(3)20-28(26)32(4)27(25)17-18-29(33)31-24(6-2)13-9-11-23-12-10-19-30-21-23/h10,12,15-21,24H,5-9,11,13-14H2,1-4H3,(H,31,33)/b18-17+