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

Systemtic Name: 4-(7-chloranyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-chloro-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-chloro-2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C21H20ClN3 MolecularWeight: 349.8566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(N3)C(=CC=C4)Cl)CCCCN

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C3=C(C4=C(N3)C(=CC=C4)Cl)CCCCN

InChI

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