4-(6-chloranyl-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(6-chloranyl-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6-chloro-7-methyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6-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=C(C=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=CC=C3)Cl

InChI

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