N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-5-oxidanyl-1H-indole-2-carboxamide

Systemtic Name: N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-5-oxidanyl-1H-indole-2-carboxamide Openeye Name: N-[(1R)-6-cyano-2,2-dimethyl-indan-1-yl]-5-hydroxy-1H-indole-2-carboxamide CAS Name: N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-5-hydroxy-1H-indole-2-carboxamide IUPAC Name: N-[(1R)-6-cyano-2,2-dimethyl-1,3-dihydroinden-1-yl]-5-hydroxy-1H-indole-2-carboxamide Traditional Name: N-[(1R)-6-cyano-2,2-dimethyl-indan-1-yl]-5-hydroxy-1H-indole-2-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1NC(=O)C3=CC4=C(N3)C=CC(=C4)O)C=C(C=C2)C#N)C

Isomeric SMILES

CC1(CC2=C([C@@H]1NC(=O)C3=CC4=C(N3)C=CC(=C4)O)C=C(C=C2)C#N)C

InChI

InChI=1S/C21H19N3O2/c1-21(2)10-13-4-3-12(11-22)7-16(13)19(21)24-20(26)18-9-14-8-15(25)5-6-17(14)23-18/h3-9,19,23,25H,10H2,1-2H3,(H,24,26)/t19-/m0/s1