(E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[(3S)-6-pyridin-3-ylhexan-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)-N-[(3S)-6-pyridin-3-ylhexan-3-yl]prop-2-enamide Openeye Name: (E)-N-[(1S)-1-ethyl-4-(3-pyridyl)butyl]-3-(6-methoxy-1-methyl-3-pentyl-indol-2-yl)prop-2-enamide CAS Name: (E)-3-(6-methoxy-1-methyl-3-pentyl-2-indolyl)-N-[(3S)-6-(3-pyridinyl)hexan-3-yl]-2-propenamide IUPAC Name: (E)-3-(6-methoxy-1-methyl-3-pentylindol-2-yl)-N-[(3S)-6-pyridin-3-ylhexan-3-yl]prop-2-enamide Traditional Name: (E)-3-(3-amyl-6-methoxy-1-methyl-indol-2-yl)-N-[(1S)-1-ethyl-4-(3-pyridyl)butyl]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)NC(CC)CCCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=C(N(C2=C1C=CC(=C2)OC)C)/C=C/C(=O)N[C@@H](CC)CCCC3=CN=CC=C3

InChI

InChI=1S/C29H39N3O2/c1-5-7-8-14-25-26-16-15-24(34-4)20-28(26)32(3)27(25)17-18-29(33)31-23(6-2)13-9-11-22-12-10-19-30-21-22/h10,12,15-21,23H,5-9,11,13-14H2,1-4H3,(H,31,33)/b18-17+/t23-/m0/s1