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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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