[4-(3,3-dimethylbutyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-(3,3-dimethylbutyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(3,3-dimethylbutyl)piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-(3,3-dimethylbutyl)-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(3,3-dimethylbutyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(3,3-dimethylbutyl)piperazino]-(1-mesylindolin-5-yl)methanone Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)CCN1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O3S/c1-20(2,3)8-10-21-11-13-22(14-12-21)19(24)17-5-6-18-16(15-17)7-9-23(18)27(4,25)26/h5-6,15H,7-14H2,1-4H3