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

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(2-phenoxyethylamino)propoxy]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]indol-2-one Traditional Name: 4-[2-hydroxy-3-(2-phenoxyethylamino)propoxy]-3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=NC(=O)C(=C32)C=C4C=CNN4)O

Isomeric SMILES

C1=CC=C(C=C1)OCCNCC(COC2=CC=CC3=NC(=O)C(=C32)/C=C\4/C=CNN4)O

InChI

InChI=1S/C23H24N4O4/c28-17(14-24-11-12-30-18-5-2-1-3-6-18)15-31-21-8-4-7-20-22(21)19(23(29)26-20)13-16-9-10-25-27-16/h1-10,13,17,24-25,27-28H,11-12,14-15H2/b16-13-