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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-7-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-7-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-7-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-7-ethyl-1H-indol-3-yl]butylamine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O/c1-3-17-9-7-11-18-19(10-5-6-15-26)24(28-23(17)18)21-13-14-22(29-4-2)25-20(21)12-8-16-27-25/h7-9,11-14,16,28H,3-6,10,15,26H2,1-2H3