2-[3,3-dimethyl-5-(4-methylpiperazin-1-yl)sulfonyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[3,3-dimethyl-5-(4-methylpiperazin-1-yl)sulfonyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3,3-dimethyl-5-(4-methylpiperazin-1-yl)sulfonyl-indolin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperazinyl)sulfonyl]-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3,3-dimethyl-5-(4-methylpiperazin-1-yl)sulfonyl-2H-indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3,3-dimethyl-5-(4-methylpiperazino)sulfonyl-indolin-1-yl]-1-pyrrolidino-ethanone Formula: C21H32N4O3S MolecularWeight: 420.56878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)CC(=O)N4CCCC4)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C)CC(=O)N4CCCC4)C

InChI

InChI=1S/C21H32N4O3S/c1-21(2)16-24(15-20(26)23-8-4-5-9-23)19-7-6-17(14-18(19)21)29(27,28)25-12-10-22(3)11-13-25/h6-7,14H,4-5,8-13,15-16H2,1-3H3