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

Systemtic Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (3-indolin-1-ylsulfonylphenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: (3-indolin-1-ylsulfonylphenyl)-(4-phenylpiperazino)methanone Formula: C25H25N3O3S MolecularWeight: 447.5493

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c29-25(27-17-15-26(16-18-27)22-9-2-1-3-10-22)21-8-6-11-23(19-21)32(30,31)28-14-13-20-7-4-5-12-24(20)28/h1-12,19H,13-18H2