[(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)-5-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(2E)-2-(1,2-dihydroindazol-3-ylidene)indol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(2E)-2-indazolin-3-ylideneindol-5-yl]-(4-methylpiperazino)methanone Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C21H21N5O/c1-25-8-10-26(11-9-25)21(27)14-6-7-17-15(12-14)13-19(22-17)20-16-4-2-3-5-18(16)23-24-20/h2-7,12-13,23-24H,8-11H2,1H3/b20-19+