[5-bromanyl-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone

Systemtic Name: [5-bromanyl-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C24H28BrN3O3S MolecularWeight: 518.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5)C

InChI

InChI=1S/C24H28BrN3O3S/c1-16-4-3-5-21(17(16)2)26-10-12-27(13-11-26)32(30,31)22-15-20(25)14-19-8-9-28(23(19)22)24(29)18-6-7-18/h3-5,14-15,18H,6-13H2,1-2H3