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

Systemtic Name: 4-[5-ethyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(8-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethyl-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC

InChI

InChI=1S/C24H27N3O/c1-3-16-9-11-21-20(15-16)18(7-4-5-13-25)23(27-21)19-10-12-22(28-2)24-17(19)8-6-14-26-24/h6,8-12,14-15,27H,3-5,7,13,25H2,1-2H3