(4E)-4-[[1-[3-(dibutylamino)-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[1-[3-(dibutylamino)-2-oxidanyl-propyl]indol-3-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[1-[3-(dibutylamino)-2-hydroxy-propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[1-[3-(dibutylamino)-2-hydroxypropyl]-3-indolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[1-[3-(dibutylamino)-2-hydroxypropyl]indol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[1-[3-(dibutylamino)-2-hydroxy-propyl]indol-3-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(CN1C=C(C2=CC=CC=C21)C=C3C(=NN(C3=O)C4=CC=CC=C4)C)O

Isomeric SMILES

CCCCN(CCCC)CC(CN1C=C(C2=CC=CC=C21)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)O

InChI

InChI=1S/C30H38N4O2/c1-4-6-17-32(18-7-5-2)21-26(35)22-33-20-24(27-15-11-12-16-29(27)33)19-28-23(3)31-34(30(28)36)25-13-9-8-10-14-25/h8-16,19-20,26,35H,4-7,17-18,21-22H2,1-3H3/b28-19+