4-[7-ethyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-ethyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(8-methoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(8-methoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(8-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-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=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC=NC4=C(C=C3)OC

InChI

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