3-(1-benzofuran-2-yl)-N-(1H-indazol-3-yl)propanamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(1H-indazol-3-yl)propanamide Openeye Name: 3-(benzofuran-2-yl)-N-(1H-indazol-3-yl)propanamide CAS Name: 3-(2-benzofuranyl)-N-(1H-indazol-3-yl)propanamide IUPAC Name: 3-(1-benzofuran-2-yl)-N-(1H-indazol-3-yl)propanamide Traditional Name: 3-(benzofuran-2-yl)-N-(1H-indazol-3-yl)propionamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CCC(=O)NC3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CCC(=O)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c22-17(19-18-14-6-2-3-7-15(14)20-21-18)10-9-13-11-12-5-1-4-8-16(12)23-13/h1-8,11H,9-10H2,(H2,19,20,21,22)