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

Systemtic Name: 4-[2-(8-ethoxy-2-methyl-quinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(8-ethoxy-2-methyl-5-quinolinyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(8-ethoxy-2-methylquinolin-5-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(8-ethoxy-2-methyl-5-quinolyl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)C=CC(=N2)C

Isomeric SMILES

CCOC1=C2C(=C(C=C1)C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN)C=CC(=N2)C

InChI

InChI=1S/C30H31N3O2/c1-3-34-28-17-15-24(25-14-12-20(2)32-30(25)28)29-23(11-7-8-18-31)26-19-22(13-16-27(26)33-29)35-21-9-5-4-6-10-21/h4-6,9-10,12-17,19,33H,3,7-8,11,18,31H2,1-2H3