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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC4=CC=CC=C4N=C3)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC4=CC=CC=C4N=C3)CCCCN

InChI

InChI=1S/C22H22ClN3/c1-14-9-10-18(23)20-17(7-4-5-11-24)22(26-21(14)20)16-12-15-6-2-3-8-19(15)25-13-16/h2-3,6,8-10,12-13,26H,4-5,7,11,24H2,1H3