4-[5,7-bis(chloranyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5,7-bis(chloranyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dichloro-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dichloro-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5,7-dichloro-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5,7-dichloro-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H19Cl2N3 MolecularWeight: 384.30166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C4=CC(=CC(=C4N3)Cl)Cl)CCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C4=CC(=CC(=C4N3)Cl)Cl)CCCCN)N=CC=C2

InChI

InChI=1S/C21H19Cl2N3/c22-14-11-17-15(7-1-2-9-24)20(26-21(17)18(23)12-14)16-8-3-5-13-6-4-10-25-19(13)16/h3-6,8,10-12,26H,1-2,7,9,24H2