4-[4,6-bis(chloranyl)-2-quinolin-5-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-bis(chloranyl)-2-quinolin-5-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(4,6-dichloro-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[4,6-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=C(C=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

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

InChI

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