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

Systemtic Name: 4-[2-(8-methoxy-2-methyl-quinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-methoxy-2-methyl-5-quinolinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-methoxy-2-methylquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-methoxy-2-methyl-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)OC

InChI

InChI=1S/C29H29N3O2/c1-19-11-13-24-23(14-16-27(33-2)29(24)31-19)28-22(10-6-7-17-30)25-18-21(12-15-26(25)32-28)34-20-8-4-3-5-9-20/h3-5,8-9,11-16,18,32H,6-7,10,17,30H2,1-2H3