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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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