(E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-[(2-methyl-1H-indol-3-yl)carbonyl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(2-methyl-1H-indole-3-carbonyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=N4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=N4)/C#N

InChI

InChI=1S/C25H19N3O2/c1-17-24(22-7-2-3-8-23(22)28-17)25(29)19(15-26)14-18-9-11-21(12-10-18)30-16-20-6-4-5-13-27-20/h2-14,28H,16H2,1H3/b19-14+