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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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