(E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[4-(3-pyridyl)butyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-2-indolyl)-N-[4-(3-pyridinyl)butyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)-N-(4-pyridin-3-ylbutyl)prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1-methyl-indol-2-yl)-N-[4-(3-pyridyl)butyl]acrylamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=CC(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)/C=C/C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C27H35N3O2/c1-4-5-6-12-23-24-14-13-22(32-3)19-26(24)30(2)25(23)15-16-27(31)29-18-8-7-10-21-11-9-17-28-20-21/h9,11,13-17,19-20H,4-8,10,12,18H2,1-3H3,(H,29,31)/b16-15+