4-[6,7-bis(chloranyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-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(N3)C(=C(C=C4)Cl)Cl)CCCCN

Isomeric SMILES

CC1=NC2=CC=CC(=C2C=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

InChI

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