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

Systemtic Name: 2-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylpiperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(3-indolin-1-ylsulfonylbenzoyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(3-indolin-1-ylsulfonylbenzoyl)piperazino]-1-piperidino-ethanone Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H32N4O4S/c31-25(28-12-4-1-5-13-28)20-27-15-17-29(18-16-27)26(32)22-8-6-9-23(19-22)35(33,34)30-14-11-21-7-2-3-10-24(21)30/h2-3,6-10,19H,1,4-5,11-18,20H2