N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-1H-indazole-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-11(16-10-12-6-2-5-9-15(12)23-16)19-18(22)17-13-7-3-4-8-14(13)20-21-17/h2-11H,1H3,(H,19,22)(H,20,21)/t11-/m0/s1