2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]ethanamide

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]ethanamide Openeye Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-[(1-methylindolin-5-yl)methyl]acetamide CAS Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]acetamide IUPAC Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]acetamide Traditional Name: 2-(3-keto-1-o-anisyl-piperazin-2-yl)-N-[(1-methylindolin-5-yl)methyl]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CNC(=O)CC3C(=O)NCCN3CC4=CC=CC=C4OC

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CNC(=O)CC3C(=O)NCCN3CC4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O3/c1-27-11-9-18-13-17(7-8-20(18)27)15-26-23(29)14-21-24(30)25-10-12-28(21)16-19-5-3-4-6-22(19)31-2/h3-8,13,21H,9-12,14-16H2,1-2H3,(H,25,30)(H,26,29)