N'-(5-chloranyl-3-phenyl-indol-1-yl)-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine

Systemtic Name: N'-(5-chloranyl-3-phenyl-indol-1-yl)-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: N'-(5-chloro-3-phenyl-indol-1-yl)-N'-(2-dimethylaminoethyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: N'-(5-chloro-3-phenyl-1-indolyl)-N'-(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: N'-(5-chloro-3-phenylindol-1-yl)-N'-(2-dimethylaminoethyl)-N,N-dimethylethane-1,2-diamine Traditional Name: (5-chloro-3-phenyl-indol-1-yl)-bis(2-dimethylaminoethyl)amine Formula: C22H29ClN4 MolecularWeight: 384.94546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4/c1-24(2)12-14-26(15-13-25(3)4)27-17-21(18-8-6-5-7-9-18)20-16-19(23)10-11-22(20)27/h5-11,16-17H,12-15H2,1-4H3