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

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]indol-2-one Traditional Name: 4-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-12(6-8-24)20-10-14(25)11-27-17-4-2-3-16-18(17)15(19(26)22-16)9-13-5-7-21-23-13/h2-5,7,9,12,14,20-21,23-25H,6,8,10-11H2,1H3/b13-9-