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

Systemtic Name: 2-[5-(4-ethylpiperazin-1-yl)sulfonyl-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[5-(4-ethylpiperazin-1-yl)sulfonyl-3,3-dimethyl-indolin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-[(4-ethyl-1-piperazinyl)sulfonyl]-3,3-dimethyl-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[5-(4-ethylpiperazin-1-yl)sulfonyl-3,3-dimethyl-2H-indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[5-(4-ethylpiperazino)sulfonyl-3,3-dimethyl-indolin-1-yl]-1-pyrrolidino-ethanone Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

InChI

InChI=1S/C22H34N4O3S/c1-4-23-11-13-26(14-12-23)30(28,29)18-7-8-20-19(15-18)22(2,3)17-25(20)16-21(27)24-9-5-6-10-24/h7-8,15H,4-6,9-14,16-17H2,1-3H3