4-[2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=C(C4=CC=CC=C4N3)CCCCN)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=C(C4=CC=CC=C4N3)CCCCN)C=CC=N2

InChI

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