6-chloranyl-3-(4-ethylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indole

Systemtic Name: 6-chloranyl-3-(4-ethylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonyl-indole Openeye Name: 6-chloro-3-(4-ethylpiperazin-1-yl)-1-(4-isopropylphenyl)sulfonyl-indole CAS Name: 6-chloro-3-(4-ethyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)sulfonylindole IUPAC Name: 6-chloro-3-(4-ethylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)sulfonylindole Traditional Name: 6-chloro-3-(4-ethylpiperazino)-1-p-cumenylsulfonyl-indole Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2S/c1-4-25-11-13-26(14-12-25)23-16-27(22-15-19(24)7-10-21(22)23)30(28,29)20-8-5-18(6-9-20)17(2)3/h5-10,15-17H,4,11-14H2,1-3H3