N1-[2-(1H-indol-3-yl)ethyl]-N4-quinolin-4-yl-benzene-1,4-diamine hydrochloride

Systemtic Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-quinolin-4-yl-benzene-1,4-diamine hydrochloride Openeye Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(4-quinolyl)benzene-1,4-diamine hydrochloride CAS Name: N1-[2-(1H-indol-3-yl)ethyl]-N4-(4-quinolinyl)benzene-1,4-diamine hydrochloride IUPAC Name: 1-N-[2-(1H-indol-3-yl)ethyl]-4-N-quinolin-4-ylbenzene-1,4-diamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(4-quinolylamino)phenyl]amine hydrochloride Formula: C25H23ClN4 MolecularWeight: 414.92992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=CC=C(C=C3)NC4=CC=NC5=CC=CC=C54.Cl

InChI

InChI=1S/C25H22N4.ClH/c1-3-7-23-21(5-1)18(17-28-23)13-15-26-19-9-11-20(12-10-19)29-25-14-16-27-24-8-4-2-6-22(24)25;/h1-12,14,16-17,26,28H,13,15H2,(H,27,29);1H