3-(2-azanylethyl)-6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonyl-indole-4,7-dione

Systemtic Name: 3-(2-azanylethyl)-6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonyl-indole-4,7-dione Openeye Name: 3-(2-aminoethyl)-6-[2-(4-hydroxyphenyl)ethylamino]-1-(p-tolylsulfonyl)indole-4,7-dione CAS Name: 3-(2-aminoethyl)-6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonylindole-4,7-dione IUPAC Name: 3-(2-aminoethyl)-6-[2-(4-hydroxyphenyl)ethylamino]-1-(4-methylphenyl)sulfonylindole-4,7-dione Traditional Name: 3-(2-aminoethyl)-6-[2-(4-hydroxyphenyl)ethylamino]-1-tosyl-indole-4,7-quinone Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=O)C(=CC3=O)NCCC4=CC=C(C=C4)O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C(=O)C(=CC3=O)NCCC4=CC=C(C=C4)O)CCN

InChI

InChI=1S/C25H25N3O5S/c1-16-2-8-20(9-3-16)34(32,33)28-15-18(10-12-26)23-22(30)14-21(25(31)24(23)28)27-13-11-17-4-6-19(29)7-5-17/h2-9,14-15,27,29H,10-13,26H2,1H3