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

Systemtic Name: 4-[2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=CC=CC=C4N3)CCCCN)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=CC=CC=C4N3)CCCCN)C=CC=N2

InChI

InChI=1S/C23H25N3O/c1-2-27-21-13-12-19(18-10-7-15-25-23(18)21)22-17(9-5-6-14-24)16-8-3-4-11-20(16)26-22/h3-4,7-8,10-13,15,26H,2,5-6,9,14,24H2,1H3