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

Systemtic Name: 4-[5-methoxy-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(4-methoxy-2-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H25N3O2/c1-27-15-10-11-20-18(13-15)16(7-5-6-12-24)23(26-20)21-14-22(28-2)17-8-3-4-9-19(17)25-21/h3-4,8-11,13-14,26H,5-7,12,24H2,1-2H3