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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCCN

InChI

InChI=1S/C21H20ClN3/c22-16-8-9-20-18(12-16)17(6-3-4-10-23)21(25-20)15-11-14-5-1-2-7-19(14)24-13-15/h1-2,5,7-9,11-13,25H,3-4,6,10,23H2