3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(4-oxidanylpentan-2-ylamino)propoxy]indol-2-one

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(4-oxidanylpentan-2-ylamino)propoxy]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-[(3-hydroxy-1-methyl-butyl)amino]propoxy]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-hydroxypentan-2-ylamino)propoxy]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-hydroxypentan-2-ylamino)propoxy]indol-2-one Traditional Name: 4-[2-hydroxy-3-[(3-hydroxy-1-methyl-butyl)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(CC(C)O)NCC(COC1=CC=CC2=NC(=O)C(=C21)C=C3C=CNN3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4/c1-12(8-13(2)25)21-10-15(26)11-28-18-5-3-4-17-19(18)16(20(27)23-17)9-14-6-7-22-24-14/h3-7,9,12-13,15,21-22,24-26H,8,10-11H2,1-2H3/b14-9-