N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine

Systemtic Name: N-[[4,6-bis(chloranyl)-1H-indol-2-yl]methyl]-N'-quinolin-2-yl-propane-1,3-diamine Openeye Name: N-[(4,6-dichloro-1H-indol-2-yl)methyl]-N'-(2-quinolyl)propane-1,3-diamine CAS Name: N-[(4,6-dichloro-1H-indol-2-yl)methyl]-N'-(2-quinolinyl)propane-1,3-diamine IUPAC Name: N-[(4,6-dichloro-1H-indol-2-yl)methyl]-N'-quinolin-2-ylpropane-1,3-diamine Traditional Name: (4,6-dichloro-1H-indol-2-yl)methyl-[3-(2-quinolylamino)propyl]amine Formula: C21H20Cl2N4 MolecularWeight: 399.3163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NCCCNCC3=CC4=C(C=C(C=C4N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NCCCNCC3=CC4=C(C=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4/c22-15-10-18(23)17-12-16(26-20(17)11-15)13-24-8-3-9-25-21-7-6-14-4-1-2-5-19(14)27-21/h1-2,4-7,10-12,24,26H,3,8-9,13H2,(H,25,27)