N-[4-bromanyl-3-(5-methoxyindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[4-bromanyl-3-(5-methoxyindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[4-bromo-3-(5-methoxyindol-1-yl)sulfonyl-phenyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[4-bromo-3-[(5-methoxy-1-indolyl)sulfonyl]phenyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[4-bromo-3-(5-methoxyindol-1-yl)sulfonylphenyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[4-bromo-3-(5-methoxyindol-1-yl)sulfonyl-anilino]ethyl-dimethyl-amine Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC(=C(C=C1)Br)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(C)CCNC1=CC(=C(C=C1)Br)S(=O)(=O)N2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H22BrN3O3S/c1-22(2)11-9-21-15-4-6-17(20)19(13-15)27(24,25)23-10-8-14-12-16(26-3)5-7-18(14)23/h4-8,10,12-13,21H,9,11H2,1-3H3