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

Systemtic Name: 4-[3-(4-azanylbutyl)-7-chloranyl-1H-indol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-7-chloro-1H-indol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-7-chloro-1H-indol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-7-chloro-1H-indol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(4-aminobutyl)-7-chloro-1H-indol-2-yl]phenyl]-dimethyl-amine Formula: C20H24ClN3 MolecularWeight: 341.87766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

InChI

InChI=1S/C20H24ClN3/c1-24(2)15-11-9-14(10-12-15)19-16(6-3-4-13-22)17-7-5-8-18(21)20(17)23-19/h5,7-12,23H,3-4,6,13,22H2,1-2H3