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

Systemtic Name: 4-[7-chloranyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3/c1-14-11-12-15-16(8-5-10-20(15)25-14)21-17(6-2-3-13-24)18-7-4-9-19(23)22(18)26-21/h4-5,7-12,26H,2-3,6,13,24H2,1H3