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

Systemtic Name: 2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2H-indol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]indolin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidinyl)sulfonyl]-2H-indol-1-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[3,3-dimethyl-5-(4-methylpiperidin-1-yl)sulfonyl-2H-indol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[3,3-dimethyl-5-(4-methylpiperidino)sulfonyl-indolin-1-yl]-1-pyrrolidino-ethanone Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3(C)C)CC(=O)N4CCCC4

InChI

InChI=1S/C22H33N3O3S/c1-17-8-12-25(13-9-17)29(27,28)18-6-7-20-19(14-18)22(2,3)16-24(20)15-21(26)23-10-4-5-11-23/h6-7,14,17H,4-5,8-13,15-16H2,1-3H3