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

Systemtic Name: [5-bromanyl-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropyl-methanone Openeye Name: [5-bromo-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-indolin-1-yl]-cyclopropyl-methanone CAS Name: [5-bromo-7-[(4-cyclohexyl-1-piperazinyl)sulfonyl]-2,3-dihydroindol-1-yl]-cyclopropylmethanone IUPAC Name: [5-bromo-7-(4-cyclohexylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]-cyclopropylmethanone Traditional Name: [5-bromo-7-(4-cyclohexylpiperazino)sulfonyl-indolin-1-yl]-cyclopropyl-methanone Formula: C22H30BrN3O3S MolecularWeight: 496.4609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)S(=O)(=O)C3=C4C(=CC(=C3)Br)CCN4C(=O)C5CC5

InChI

InChI=1S/C22H30BrN3O3S/c23-18-14-17-8-9-26(22(27)16-6-7-16)21(17)20(15-18)30(28,29)25-12-10-24(11-13-25)19-4-2-1-3-5-19/h14-16,19H,1-13H2