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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(C=CC(=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C21H19Cl2N3/c22-16-8-9-17(23)21-19(16)15(6-3-4-10-24)20(26-21)14-11-13-5-1-2-7-18(13)25-12-14/h1-2,5,7-9,11-12,26H,3-4,6,10,24H2