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

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-oxidanyl-3-(4-phenoxybutylamino)propoxy]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-phenoxybutylamino)propoxy]indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-phenoxybutylamino)propoxy]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-[2-hydroxy-3-(4-phenoxybutylamino)propoxy]indol-2-one Traditional Name: 4-[2-hydroxy-3-(4-phenoxybutylamino)propoxy]-3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C25H28N4O4 MolecularWeight: 448.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c30-19(16-26-12-4-5-14-32-20-7-2-1-3-8-20)17-33-23-10-6-9-22-24(23)21(25(31)28-22)15-18-11-13-27-29-18/h1-3,6-11,13,15,19,26-27,29-30H,4-5,12,14,16-17H2/b18-15-