[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone

Systemtic Name: [4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone Openeye Name: [4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone CAS Name: [4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-(1-ethyl-3-indolyl)methanone IUPAC Name: [4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-(1-ethylindol-3-yl)methanone Traditional Name: [4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-(1-ethylindol-3-yl)methanone Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H27N3O5S/c1-4-24-16-19(18-7-5-6-8-20(18)24)23(27)25-11-13-26(14-12-25)32(28,29)22-15-17(30-2)9-10-21(22)31-3/h5-10,15-16H,4,11-14H2,1-3H3