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

Systemtic Name: 4-[3-(4-azanylbutyl)-5,7-bis(chloranyl)-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-5,7-dichloro-1H-indol-2-yl]phenyl]-diethyl-amine Formula: C22H27Cl2N3 MolecularWeight: 404.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27Cl2N3/c1-3-27(4-2)17-10-8-15(9-11-17)21-18(7-5-6-12-25)19-13-16(23)14-20(24)22(19)26-21/h8-11,13-14,26H,3-7,12,25H2,1-2H3