3,6,6-trimethyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3,6,6-trimethyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3,6,6-trimethyl-2-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one CAS Name: 3,6,6-trimethyl-2-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 3,6,6-trimethyl-2-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H29N3O4S/c1-17-23-21(15-26(2,3)16-22(23)30)27-24(17)25(31)28-10-12-29(13-11-28)34(32,33)20-9-8-18-6-4-5-7-19(18)14-20/h4-9,14,27H,10-13,15-16H2,1-3H3