1-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-(3-indolin-1-ylsulfonylbenzoyl)piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-(3-indolin-1-ylsulfonylbenzoyl)piperazino]-2-morpholino-ethanone Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)CN5CCOCC5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C(=O)CN5CCOCC5

InChI

InChI=1S/C25H30N4O5S/c30-24(19-26-14-16-34-17-15-26)27-10-12-28(13-11-27)25(31)21-5-3-6-22(18-21)35(32,33)29-9-8-20-4-1-2-7-23(20)29/h1-7,18H,8-17,19H2