4-[3-(4-azanylbutyl)-5-bromanyl-7-chloranyl-1H-indol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-5-bromanyl-7-chloranyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5-bromo-7-chloro-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5-bromo-7-chloro-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5-bromo-7-chloro-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5-bromo-7-chloro-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C20H23BrClN3 MolecularWeight: 420.77372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)Cl)Br)CCCCN

InChI

InChI=1S/C20H23BrClN3/c1-25(2)15-8-6-13(7-9-15)19-16(5-3-4-10-23)17-11-14(21)12-18(22)20(17)24-19/h6-9,11-12,24H,3-5,10,23H2,1-2H3