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

Systemtic Name: 3-[3-(4-azanylbutyl)-5,7-bis(chloranyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C20H23Cl2N3 MolecularWeight: 376.32272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3/c1-25(2)15-7-5-6-13(10-15)19-16(8-3-4-9-23)17-11-14(21)12-18(22)20(17)24-19/h5-7,10-12,24H,3-4,8-9,23H2,1-2H3