N'-(5-bromanyl-3-phenyl-indol-1-yl)-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: N'-(5-bromanyl-3-phenyl-indol-1-yl)-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: N'-(5-bromo-3-phenyl-indol-1-yl)-N'-(2-diethylaminoethyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: N'-(5-bromo-3-phenyl-1-indolyl)-N'-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine IUPAC Name: N'-(5-bromo-3-phenylindol-1-yl)-N'-(2-diethylaminoethyl)-N,N-diethylethane-1,2-diamine Traditional Name: (5-bromo-3-phenyl-indol-1-yl)-bis(2-diethylaminoethyl)amine Formula: C26H37BrN4 MolecularWeight: 485.50278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37BrN4/c1-5-28(6-2)16-18-30(19-17-29(7-3)8-4)31-21-25(22-12-10-9-11-13-22)24-20-23(27)14-15-26(24)31/h9-15,20-21H,5-8,16-19H2,1-4H3