3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(4-propan-2-ylphenyl)sulfonyl-indole

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 3-(4-ethylpiperazin-1-yl)-1-(4-isopropylphenyl)sulfonyl-5-methoxy-indole CAS Name: 3-(4-ethyl-1-piperazinyl)-5-methoxy-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 3-(4-ethylpiperazin-1-yl)-5-methoxy-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 3-(4-ethylpiperazino)-5-methoxy-1-p-cumenylsulfonyl-indole Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C24H31N3O3S/c1-5-25-12-14-26(15-13-25)24-17-27(23-11-8-20(30-4)16-22(23)24)31(28,29)21-9-6-19(7-10-21)18(2)3/h6-11,16-18H,5,12-15H2,1-4H3