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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N(C2=C1C=CC(=C2)OC)C)C=CC(=O)NC(CC)CCCC3=CN=CC=C3

Isomeric SMILES

CCCC1=C(N(C2=C1C=CC(=C2)OC)C)/C=C/C(=O)NC(CC)CCCC3=CN=CC=C3

InChI

InChI=1S/C27H35N3O2/c1-5-9-23-24-14-13-22(32-4)18-26(24)30(3)25(23)15-16-27(31)29-21(6-2)12-7-10-20-11-8-17-28-19-20/h8,11,13-19,21H,5-7,9-10,12H2,1-4H3,(H,29,31)/b16-15+