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

Systemtic Name: 4-(7-chloranyl-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-chloro-2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-chloro-2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-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/c22-18-9-5-8-17-16(7-3-4-11-23)20(25-21(17)18)15-12-14-6-1-2-10-19(14)24-13-15/h1-2,5-6,8-10,12-13,25H,3-4,7,11,23H2