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

Systemtic Name: 4-[5-butan-2-yl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methyl-5-quinolyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2-methyl-5-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methyl-5-quinolyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C26H31N3 MolecularWeight: 385.54444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3/c1-4-17(2)19-12-14-25-23(16-19)22(8-5-6-15-27)26(29-25)21-9-7-10-24-20(21)13-11-18(3)28-24/h7,9-14,16-17,29H,4-6,8,15,27H2,1-3H3