N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide CAS Name: N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[6-(1H-indol-5-yl)-1H-indazol-3-yl]cyclopropanecarboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1CC1C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H16N4O/c24-19(11-1-2-11)21-18-15-5-3-13(10-17(15)22-23-18)12-4-6-16-14(9-12)7-8-20-16/h3-11,20H,1-2H2,(H2,21,22,23,24)