[(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-6-yl]-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-6-yl]-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-6-yl]-(4-hydroxy-1-piperidyl)methanone CAS Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-6-indolyl]-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-6-yl]-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (4-hydroxypiperidino)-[(2Z)-2-(3-pyrazolin-3-ylidene)indol-6-yl]methanone Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=CC3=NC(=C4C=CNN4)C=C3C=C2

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=CC3=N/C(=C\4/C=CNN4)/C=C3C=C2

InChI

InChI=1S/C17H18N4O2/c22-13-4-7-21(8-5-13)17(23)12-2-1-11-9-16(19-15(11)10-12)14-3-6-18-20-14/h1-3,6,9-10,13,18,20,22H,4-5,7-8H2/b16-14-