3,6,6-trimethyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one

Systemtic Name: 3,6,6-trimethyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-5,7-dihydro-1H-indol-4-one Openeye Name: 3,6,6-trimethyl-2-[4-(2-thienylmethyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one CAS Name: 3,6,6-trimethyl-2-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-5,7-dihydro-1H-indol-4-one IUPAC Name: 3,6,6-trimethyl-2-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Traditional Name: 3,6,6-trimethyl-2-[4-(2-thenyl)piperazine-1-carbonyl]-5,7-dihydro-1H-indol-4-one Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C21H27N3O2S/c1-14-18-16(11-21(2,3)12-17(18)25)22-19(14)20(26)24-8-6-23(7-9-24)13-15-5-4-10-27-15/h4-5,10,22H,6-9,11-13H2,1-3H3