(E)-3-(4-methoxyphenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-[2-(3-pyridinyl)-1H-indol-3-yl]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(2-pyridin-3-yl-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-[2-(3-pyridyl)-1H-indol-3-yl]ethyl]acrylamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-20-11-8-18(9-12-20)10-13-24(29)27-16-14-22-21-6-2-3-7-23(21)28-25(22)19-5-4-15-26-17-19/h2-13,15,17,28H,14,16H2,1H3,(H,27,29)/b13-10+