4-(5-chloranyl-7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-7-methyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(8-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=CC=CC4=C3N=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CC4=C3N=CC=C4)CCCCN

InChI

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