7-(2,3-dihydroindol-1-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazole

Systemtic Name: 7-(2,3-dihydroindol-1-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazole Openeye Name: 7-indolin-1-yl-5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazole CAS Name: 7-(2,3-dihydroindol-1-yl)-5-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazole IUPAC Name: 7-(2,3-dihydroindol-1-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazole Traditional Name: 7-indolin-1-yl-5-(4-methylpiperidino)-4-nitro-benzofurazan Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)N4CCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)N4CCC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-13-6-9-23(10-7-13)17-12-16(18-19(22-28-21-18)20(17)25(26)27)24-11-8-14-4-2-3-5-15(14)24/h2-5,12-13H,6-11H2,1H3