[4-(phenylmethyl)sulfonylpiperazin-1-yl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone

Systemtic Name: [4-(phenylmethyl)sulfonylpiperazin-1-yl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone Openeye Name: (4-benzylsulfonylpiperazin-1-yl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone CAS Name: [4-(phenylmethyl)sulfonyl-1-piperazinyl]-(4,6,7-trimethyl-1H-indol-2-yl)methanone IUPAC Name: (4-benzylsulfonylpiperazin-1-yl)-(4,6,7-trimethyl-1H-indol-2-yl)methanone Traditional Name: (4-benzylsulfonylpiperazino)-(4,6,7-trimethyl-1H-indol-2-yl)methanone Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C23H27N3O3S/c1-16-13-17(2)20-14-21(24-22(20)18(16)3)23(27)25-9-11-26(12-10-25)30(28,29)15-19-7-5-4-6-8-19/h4-8,13-14,24H,9-12,15H2,1-3H3