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

Systemtic Name: (4Z)-4-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-4-8-23-24(25(30)29(28-23)19-9-6-5-7-10-19)17(2)26-14-13-18-16-27-22-12-11-20(31-3)15-21(18)22/h5-7,9-12,15-16,26-27H,4,8,13-14H2,1-3H3/b24-17-