4-[3-(4-azanylbutyl)-6,7-bis(chloranyl)-1H-indol-2-yl]-N,N-diethyl-aniline

Systemtic Name: 4-[3-(4-azanylbutyl)-6,7-bis(chloranyl)-1H-indol-2-yl]-N,N-diethyl-aniline Openeye Name: 4-[3-(4-aminobutyl)-6,7-dichloro-1H-indol-2-yl]-N,N-diethyl-aniline CAS Name: 4-[3-(4-aminobutyl)-6,7-dichloro-1H-indol-2-yl]-N,N-diethylaniline IUPAC Name: 4-[3-(4-aminobutyl)-6,7-dichloro-1H-indol-2-yl]-N,N-diethylaniline Traditional Name: [4-[3-(4-aminobutyl)-6,7-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=C(N2)C(=C(C=C3)Cl)Cl)CCCCN

Isomeric SMILES

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

InChI

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