N'-[5-chloranyl-3-(4-methylphenyl)indol-1-yl]-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: N'-[5-chloranyl-3-(4-methylphenyl)indol-1-yl]-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: N'-[5-chloro-3-(p-tolyl)indol-1-yl]-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: N'-[5-chloro-3-(4-methylphenyl)-1-indolyl]-N'-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine IUPAC Name: N'-[5-chloro-3-(4-methylphenyl)indol-1-yl]-N'-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine Traditional Name: [5-chloro-3-(p-tolyl)indol-1-yl]-bis(2-diethylaminoethyl)amine Formula: C27H39ClN4 MolecularWeight: 455.07836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CCN(CC)CC)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CCN(CCN(CC)CC)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H39ClN4/c1-6-29(7-2)16-18-31(19-17-30(8-3)9-4)32-21-26(23-12-10-22(5)11-13-23)25-20-24(28)14-15-27(25)32/h10-15,20-21H,6-9,16-19H2,1-5H3