2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-(3-pyridyl)vinyl]-1H-indazol-5-yl]acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-(3-pyridinyl)ethenyl]-1H-indazol-5-yl]acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]acetamide Traditional Name: 2-(5-methoxy-1H-indol-3-yl)-N-[3-[(E)-2-(3-pyridyl)vinyl]-1H-indazol-5-yl]acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CC4=C(C=C3)NN=C4C=CC5=CN=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CC(=O)NC3=CC4=C(C=C3)NN=C4/C=C/C5=CN=CC=C5

InChI

InChI=1S/C25H21N5O2/c1-32-19-6-9-22-20(13-19)17(15-27-22)11-25(31)28-18-5-8-24-21(12-18)23(29-30-24)7-4-16-3-2-10-26-14-16/h2-10,12-15,27H,11H2,1H3,(H,28,31)(H,29,30)/b7-4+