4-(4,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(4,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[4,7-dimethyl-2-(8-quinolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dimethyl-2-(8-quinolinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(4,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[4,7-dimethyl-2-(8-quinolyl)-1H-indol-3-yl]butylamine Formula: C23H25N3 MolecularWeight: 343.4647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC4=C3N=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC4=C3N=CC=C4)CCCCN

InChI

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