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

Systemtic Name: 4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-2-methyl-5-quinolinyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxy-2-methylquinolin-5-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(8-methoxy-2-methyl-5-quinolyl)-1H-indol-3-yl]butylamine Formula: C26H31N3O MolecularWeight: 401.54384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C(=CC=C4)C(C)C)CCCCN)OC

InChI

InChI=1S/C26H31N3O/c1-16(2)18-9-7-10-20-19(8-5-6-15-27)25(29-24(18)20)21-13-14-23(30-4)26-22(21)12-11-17(3)28-26/h7,9-14,16,29H,5-6,8,15,27H2,1-4H3