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

Systemtic Name: 2-azanyl-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: 2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: 2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: 2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c18-16(13-9-19-15-4-2-1-3-12(13)15)17(23)21-11-5-6-14-10(7-11)8-20-22-14/h1-9,16,19H,18H2,(H,20,22)(H,21,23)