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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

InChI

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