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

Systemtic Name: 4-(5-chloranyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H20ClN3 MolecularWeight: 349.8566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN)N=CC=C2

InChI

InChI=1S/C21H20ClN3/c22-15-9-10-19-18(13-15)16(7-1-2-11-23)21(25-19)17-8-3-5-14-6-4-12-24-20(14)17/h3-6,8-10,12-13,25H,1-2,7,11,23H2