3-methoxy-10-methyl-5-(4-methylphenyl)sulfonyl-indolo[3,2-b]indole

Systemtic Name: 3-methoxy-10-methyl-5-(4-methylphenyl)sulfonyl-indolo[3,2-b]indole Openeye Name: 3-methoxy-10-methyl-5-(p-tolylsulfonyl)indolo[3,2-b]indole CAS Name: 3-methoxy-10-methyl-5-(4-methylphenyl)sulfonylindolo[3,2-b]indole IUPAC Name: 3-methoxy-10-methyl-5-(4-methylphenyl)sulfonylindolo[3,2-b]indole Traditional Name: 3-methoxy-10-methyl-5-tosyl-indol[3,2-b]indole Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=C(N4C)C=CC(=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C4=C2C5=C(N4C)C=CC(=C5)OC

InChI

InChI=1S/C23H20N2O3S/c1-15-8-11-17(12-9-15)29(26,27)25-21-7-5-4-6-18(21)22-23(25)19-14-16(28-3)10-13-20(19)24(22)2/h4-14H,1-3H3