[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(3-pyrrol-1-ylphenyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(3-pyrrol-1-ylphenyl)methanone Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)N5C=CC=C5

InChI

InChI=1S/C24H25N3O3S/c28-24(21-7-4-8-22(17-21)25-11-1-2-12-25)26-13-15-27(16-14-26)31(29,30)23-10-9-19-5-3-6-20(19)18-23/h1-2,4,7-12,17-18H,3,5-6,13-16H2