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

Systemtic Name: 4-[5-ethoxy-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethoxy-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(6-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethoxy-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethoxy-2-(6-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C24H27N3O2/c1-3-29-16-9-10-21-19(15-16)17(7-4-5-13-25)24(27-21)23-18-8-6-14-26-20(18)11-12-22(23)28-2/h6,8-12,14-15,27H,3-5,7,13,25H2,1-2H3