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

Systemtic Name: 4-[5-ethyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(4-methoxy-2-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(4-methoxy-2-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethyl-2-(4-methoxy-2-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=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-3-16-11-12-21-19(14-16)17(8-6-7-13-25)24(27-21)22-15-23(28-2)18-9-4-5-10-20(18)26-22/h4-5,9-12,14-15,27H,3,6-8,13,25H2,1-2H3