6-(3-azanyl-6-methyl-1H-indazol-7-yl)spiro[1H-indole-3,4'-oxane]-2-one

Systemtic Name: 6-(3-azanyl-6-methyl-1H-indazol-7-yl)spiro[1H-indole-3,4'-oxane]-2-one Openeye Name: 6-(3-amino-6-methyl-1H-indazol-7-yl)spiro[indoline-3,4'-tetrahydropyran]-2-one CAS Name: 6-(3-amino-6-methyl-1H-indazol-7-yl)-2-spiro[1H-indole-3,4'-oxane]one IUPAC Name: 6-(3-amino-6-methyl-1H-indazol-7-yl)spiro[1H-indole-3,4'-oxane]-2-one Traditional Name: 6-(3-amino-6-methyl-1H-indazol-7-yl)spiro[indoline-3,4'-tetrahydropyran]-2-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NN2)N)C3=CC4=C(C=C3)C5(CCOCC5)C(=O)N4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NN2)N)C3=CC4=C(C=C3)C5(CCOCC5)C(=O)N4

InChI

InChI=1S/C20H20N4O2/c1-11-2-4-13-17(23-24-18(13)21)16(11)12-3-5-14-15(10-12)22-19(25)20(14)6-8-26-9-7-20/h2-5,10H,6-9H2,1H3,(H,22,25)(H3,21,23,24)