1-[(3Z)-3-indol-3-ylidene-5-phenyl-pyrazolidin-1-yl]ethanone

Systemtic Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-pyrazolidin-1-yl]ethanone Openeye Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-pyrazolidin-1-yl]ethanone CAS Name: 1-[(3Z)-3-(3-indolylidene)-5-phenyl-1-pyrazolidinyl]ethanone IUPAC Name: 1-[(3Z)-3-indol-3-ylidene-5-phenylpyrazolidin-1-yl]ethanone Traditional Name: 1-[(3Z)-3-indol-3-ylidene-5-phenyl-pyrazolidin-1-yl]ethanone Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=C2C=NC3=CC=CC=C32)N1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C/C(=C\2/C=NC3=CC=CC=C32)/N1)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-13(23)22-19(14-7-3-2-4-8-14)11-18(21-22)16-12-20-17-10-6-5-9-15(16)17/h2-10,12,19,21H,11H2,1H3/b18-16+