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

Systemtic Name: cyclobutyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Openeye Name: cyclobutyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-indolin-1-yl]methanone CAS Name: cyclobutyl-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-2-methyl-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclobutyl-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-methyl-2,3-dihydroindol-1-yl]methanone Traditional Name: cyclobutyl-[5-(4-ethylpiperazino)sulfonyl-2-methyl-indolin-1-yl]methanone Formula: C20H29N3O3S MolecularWeight: 391.52756

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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)C4CCC4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C20H29N3O3S/c1-3-21-9-11-22(12-10-21)27(25,26)18-7-8-19-17(14-18)13-15(2)23(19)20(24)16-5-4-6-16/h7-8,14-16H,3-6,9-13H2,1-2H3