4-[2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(6-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=CC=CC=C4N3)CCCCN

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)C3=C(C4=CC=CC=C4N3)CCCCN

InChI

InChI=1S/C22H23N3O/c1-26-20-12-11-18-17(9-6-14-24-18)21(20)22-16(8-4-5-13-23)15-7-2-3-10-19(15)25-22/h2-3,6-7,9-12,14,25H,4-5,8,13,23H2,1H3