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

Systemtic Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-piperidin-1-yl-methanone Openeye Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-(1-piperidyl)methanone CAS Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)-4-indolyl]-(1-piperidinyl)methanone IUPAC Name: [(2Z)-2-(1,2-dihydropyrazol-3-ylidene)indol-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[(2Z)-2-(3-pyrazolin-3-ylidene)indol-4-yl]methanone Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC3=NC(=C4C=CNN4)C=C32

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC3=N/C(=C\4/C=CNN4)/C=C32

InChI

InChI=1S/C17H18N4O/c22-17(21-9-2-1-3-10-21)12-5-4-6-14-13(12)11-16(19-14)15-7-8-18-20-15/h4-8,11,18,20H,1-3,9-10H2/b16-15-