cyclopropyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone

Systemtic Name: cyclopropyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclopropyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]methanone CAS Name: cyclopropyl-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclopropyl-[5-(4-ethylpiperazino)sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C19H27N3O3S/c1-3-20-8-10-21(11-9-20)26(24,25)17-6-7-18-16(13-17)12-14(2)22(18)19(23)15-4-5-15/h6-7,13-15H,3-5,8-12H2,1-2H3