5-bromanyl-2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1H-indole

Systemtic Name: 5-bromanyl-2-(4-methoxyphenyl)-3-(phenylsulfonyl)-1H-indole Openeye Name: 3-(benzenesulfonyl)-5-bromo-2-(4-methoxyphenyl)-1H-indole CAS Name: 3-(benzenesulfonyl)-5-bromo-2-(4-methoxyphenyl)-1H-indole IUPAC Name: 3-(benzenesulfonyl)-5-bromo-2-(4-methoxyphenyl)-1H-indole Traditional Name: 3-besyl-5-bromo-2-(4-methoxyphenyl)-1H-indole Formula: C21H16BrNO3S MolecularWeight: 442.32564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Br)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16BrNO3S/c1-26-16-10-7-14(8-11-16)20-21(18-13-15(22)9-12-19(18)23-20)27(24,25)17-5-3-2-4-6-17/h2-13,23H,1H3