1-(2,5-dimethoxyphenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine

Systemtic Name: 1-(2,5-dimethoxyphenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine Openeye Name: 1-(2,5-dimethoxyphenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidyl)indol-4-amine CAS Name: 1-(2,5-dimethoxyphenyl)sulfonyl-N-methyl-N-(1-methyl-4-piperidinyl)-4-indolamine IUPAC Name: 1-(2,5-dimethoxyphenyl)sulfonyl-N-methyl-N-(1-methylpiperidin-4-yl)indol-4-amine Traditional Name: [1-(2,5-dimethoxyphenyl)sulfonylindol-4-yl]-methyl-(1-methyl-4-piperidyl)amine Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1CCC(CC1)N(C)C2=CC=CC3=C2C=CN3S(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H29N3O4S/c1-24-13-10-17(11-14-24)25(2)20-6-5-7-21-19(20)12-15-26(21)31(27,28)23-16-18(29-3)8-9-22(23)30-4/h5-9,12,15-17H,10-11,13-14H2,1-4H3