4-[7-butan-2-yl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butan-2-yl-2-(8-ethoxy-2-methyl-quinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(8-ethoxy-2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(8-ethoxy-2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C28H35N3O MolecularWeight: 429.597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OCC)C

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C4C=CC(=NC4=C(C=C3)OCC)C

InChI

InChI=1S/C28H35N3O/c1-5-18(3)20-11-9-12-22-21(10-7-8-17-29)27(31-26(20)22)23-15-16-25(32-6-2)28-24(23)14-13-19(4)30-28/h9,11-16,18,31H,5-8,10,17,29H2,1-4H3