3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[3-[(2-methyl-4-oxidanyl-butan-2-yl)amino]-2-oxidanyl-propoxy]indol-2-one

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[3-[(2-methyl-4-oxidanyl-butan-2-yl)amino]-2-oxidanyl-propoxy]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-[(3-hydroxy-1,1-dimethyl-propyl)amino]propoxy]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-[(4-hydroxy-2-methylbutan-2-yl)amino]propoxy]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-[(4-hydroxy-2-methylbutan-2-yl)amino]propoxy]indol-2-one Traditional Name: 4-[2-hydroxy-3-[(3-hydroxy-1,1-dimethyl-propyl)amino]propoxy]-3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCO)NCC(COC1=CC=CC2=NC(=O)C(=C21)C=C3C=CNN3)O

Isomeric SMILES

CC(C)(CCO)NCC(COC1=CC=CC2=NC(=O)C(=C21)/C=C\3/C=CNN3)O

InChI

InChI=1S/C20H26N4O4/c1-20(2,7-9-25)21-11-14(26)12-28-17-5-3-4-16-18(17)15(19(27)23-16)10-13-6-8-22-24-13/h3-6,8,10,14,21-22,24-26H,7,9,11-12H2,1-2H3/b13-10-