N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-methyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2-ethyl-1,3-bis(oxidanylidene)inden-2-yl]-N-methyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2-ethyl-1,3-dioxo-indan-2-yl)-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2-ethyl-1,3-dioxo-2-indenyl)-N-methyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2-ethyl-1,3-dioxoinden-2-yl)-N-methyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(2-ethyl-1,3-diketo-indan-2-yl)-N-methyl-2-(4-phenylpiperazino)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2C1=O)N(C)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-3-24(22(29)19-11-7-8-12-20(19)23(24)30)25(2)21(28)17-26-13-15-27(16-14-26)18-9-5-4-6-10-18/h4-12H,3,13-17H2,1-2H3