2-(2-azanyl-3-phenyl-indol-1-yl)-N,N,N',N'-tetraethyl-butane-1,4-diamine hydrochloride

Systemtic Name: 2-(2-azanyl-3-phenyl-indol-1-yl)-N,N,N',N'-tetraethyl-butane-1,4-diamine hydrochloride Openeye Name: 2-(2-amino-3-phenyl-indol-1-yl)-N,N,N',N'-tetraethyl-butane-1,4-diamine hydrochloride CAS Name: 2-(2-amino-3-phenyl-1-indolyl)-N,N,N',N'-tetraethylbutane-1,4-diamine hydrochloride IUPAC Name: 2-(2-amino-3-phenylindol-1-yl)-N,N,N',N'-tetraethylbutane-1,4-diamine hydrochloride Traditional Name: [2-(2-amino-3-phenyl-indol-1-yl)-4-(diethylamino)butyl]-diethyl-amine hydrochloride Formula: C26H39ClN4 MolecularWeight: 443.06766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(CN(CC)CC)N1C2=CC=CC=C2C(=C1N)C3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCC(CN(CC)CC)N1C2=CC=CC=C2C(=C1N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C26H38N4.ClH/c1-5-28(6-2)19-18-22(20-29(7-3)8-4)30-24-17-13-12-16-23(24)25(26(30)27)21-14-10-9-11-15-21;/h9-17,22H,5-8,18-20,27H2,1-4H3;1H