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

Systemtic Name: 4-[3-(4-azanylbutyl)-4,7-bis(chloranyl)-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-4,7-dichloro-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-4,7-dichloro-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-4,7-dichloro-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-4,7-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=C(C=C1)C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3/c1-25(2)14-8-6-13(7-9-14)19-15(5-3-4-12-23)18-16(21)10-11-17(22)20(18)24-19/h6-11,24H,3-5,12,23H2,1-2H3