N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O/c22-17(8-11-9-18-16-4-2-1-3-14(11)16)20-13-5-6-15-12(7-13)10-19-21-15/h1-7,9-10,18H,8H2,(H,19,21)(H,20,22)