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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-[(E)-2-(3-pyridyl)vinyl]-1H-indazol-5-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[(E)-2-(3-pyridinyl)ethenyl]-1H-indazol-5-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-[(E)-2-pyridin-3-ylethenyl]-1H-indazol-5-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[(E)-2-(3-pyridyl)vinyl]-1H-indazol-5-yl]acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)NN=C4C=CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC4=C(C=C3)NN=C4/C=C/C5=CN=CC=C5

InChI

InChI=1S/C24H19N5O/c30-24(12-17-15-26-21-6-2-1-5-19(17)21)27-18-8-10-23-20(13-18)22(28-29-23)9-7-16-4-3-11-25-14-16/h1-11,13-15,26H,12H2,(H,27,30)(H,28,29)/b9-7+