4-[5-bromanyl-1-methyl-3-(4-nitrophenyl)sulfanyl-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-bromanyl-1-methyl-3-(4-nitrophenyl)sulfanyl-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-bromo-1-methyl-3-(4-nitrophenyl)sulfanyl-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-bromo-1-methyl-3-[(4-nitrophenyl)thio]-2-indolyl]-N,N-dimethylaniline IUPAC Name: 4-[5-bromo-1-methyl-3-(4-nitrophenyl)sulfanylindol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-bromo-1-methyl-3-[(4-nitrophenyl)thio]indol-2-yl]phenyl]-dimethyl-amine Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C1C3=CC=C(C=C3)N(C)C)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C1C3=CC=C(C=C3)N(C)C)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20BrN3O2S/c1-25(2)17-7-4-15(5-8-17)22-23(20-14-16(24)6-13-21(20)26(22)3)30-19-11-9-18(10-12-19)27(28)29/h4-14H,1-3H3