(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-phenylmethoxyphenyl)-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]acrylamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)C=NN3CCN4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=C(C=C2)C=NN3CCN4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-36-29-19-23(9-13-28(29)37-22-24-7-3-2-4-8-24)10-14-30(35)32-26-12-11-25-21-31-34(27(25)20-26)18-17-33-15-5-6-16-33/h2-4,7-14,19-21H,5-6,15-18,22H2,1H3,(H,32,35)/b14-10+