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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3,3,7-trimethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3,3,7-trimethyl-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)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-(2-methoxyphenyl)piperazino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)CN3CCN(CC3)C4=CC=CC=C4OC)C(C(=O)N2)(C)C

InChI

InChI=1S/C24H30N4O3/c1-16-13-17(14-18-22(16)26-23(30)24(18,2)3)25-21(29)15-27-9-11-28(12-10-27)19-7-5-6-8-20(19)31-4/h5-8,13-14H,9-12,15H2,1-4H3,(H,25,29)(H,26,30)