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

Systemtic Name: 4-[4,6-bis(chloranyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dichloro-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dichloro-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dichloro-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dichloro-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

InChI

InChI=1S/C22H21Cl2N3/c1-13-8-9-15-16(6-4-7-19(15)26-13)22-17(5-2-3-10-25)21-18(24)11-14(23)12-20(21)27-22/h4,6-9,11-12,27H,2-3,5,10,25H2,1H3