4-(5-chloranyl-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=C4C=CC=NC4=CC=C3)CCCCN

InChI

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