1-(1H-indol-3-yl)-3-(6-quinolin-3-ylquinolin-3-yl)oxy-propan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-3-(6-quinolin-3-ylquinolin-3-yl)oxy-propan-2-amine Openeye Name: 1-(1H-indol-3-yl)-3-[[6-(3-quinolyl)-3-quinolyl]oxy]propan-2-amine CAS Name: 1-(1H-indol-3-yl)-3-[[6-(3-quinolinyl)-3-quinolinyl]oxy]-2-propanamine IUPAC Name: 1-(1H-indol-3-yl)-3-(6-quinolin-3-ylquinolin-3-yl)oxypropan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-2-[[6-(3-quinolyl)-3-quinolyl]oxy]ethyl]amine Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=CC(=CN=C4C=C3)OCC(CC5=CNC6=CC=CC=C65)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CC4=CC(=CN=C4C=C3)OCC(CC5=CNC6=CC=CC=C65)N

InChI

InChI=1S/C29H24N4O/c30-24(13-23-16-32-29-8-4-2-6-26(23)29)18-34-25-14-21-11-19(9-10-28(21)33-17-25)22-12-20-5-1-3-7-27(20)31-15-22/h1-12,14-17,24,32H,13,18,30H2