2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide Traditional Name: N-(2-keto-3,3,7-trimethyl-indolin-5-yl)-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])C(C(=O)N2)(C)C

InChI

InChI=1S/C23H27N5O4/c1-15-12-16(13-19-21(15)25-22(30)23(19,2)3)24-20(29)14-26-8-10-27(11-9-26)17-4-6-18(7-5-17)28(31)32/h4-7,12-13H,8-11,14H2,1-3H3,(H,24,29)(H,25,30)