5-cyclopentyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-cyclopentyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-cyclopentyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclopentyl-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclopentyl-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-cyclopentyl-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O/c21-17-14(16(19-20-17)11-5-1-2-6-11)9-12-10-18-15-8-4-3-7-13(12)15/h3-4,7-11H,1-2,5-6H2,(H2,19,20,21)/b12-9-