2,3-dihydroindol-1-yl-[3-[4-(phenylmethyl)piperazin-1-yl]sulfonylphenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[4-(phenylmethyl)piperazin-1-yl]sulfonylphenyl]methanone Openeye Name: [3-(4-benzylpiperazin-1-yl)sulfonylphenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]methanone IUPAC Name: [3-(4-benzylpiperazin-1-yl)sulfonylphenyl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-(4-benzylpiperazino)sulfonylphenyl]-indolin-1-yl-methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3S/c30-26(29-14-13-22-9-4-5-12-25(22)29)23-10-6-11-24(19-23)33(31,32)28-17-15-27(16-18-28)20-21-7-2-1-3-8-21/h1-12,19H,13-18,20H2