(4Z)-5-methyl-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-methyl-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-[2-(5-methyl-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=C3C(=NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN/C(=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)/C

InChI

InChI=1S/C23H24N4O/c1-15-9-10-21-20(13-15)18(14-25-21)11-12-24-16(2)22-17(3)26-27(23(22)28)19-7-5-4-6-8-19/h4-10,13-14,24-25H,11-12H2,1-3H3/b22-16-