4-(7-ethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-ethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-ethyl-2-(5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-ethyl-2-quinolin-5-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-ethyl-2-(5-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3 MolecularWeight: 343.4647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3/c1-2-16-8-5-10-19-20(9-3-4-14-24)23(26-22(16)19)18-11-6-13-21-17(18)12-7-15-25-21/h5-8,10-13,15,26H,2-4,9,14,24H2,1H3