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

Systemtic Name: 4-[2-(2-methylquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methyl-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-methyl-5-quinolinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-methylquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methyl-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O/c1-19-13-15-22-23(11-7-12-26(22)30-19)28-24(10-5-6-17-29)25-18-21(14-16-27(25)31-28)32-20-8-3-2-4-9-20/h2-4,7-9,11-16,18,31H,5-6,10,17,29H2,1H3