1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine

Systemtic Name: 1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-propan-1-imine Openeye Name: 1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)indolin-1-yl]-2-methyl-propan-1-imine CAS Name: 1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methyl-1-propanimine IUPAC Name: 1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-imine Traditional Name: [1-[5-methoxy-2-(5-methoxy-1H-indol-3-yl)indolin-1-yl]-2-methyl-propylidene]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=N)N1C(CC2=C1C=CC(=C2)OC)C3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(C)C(=N)N1C(CC2=C1C=CC(=C2)OC)C3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2/c1-13(2)22(23)25-20-8-6-15(26-3)9-14(20)10-21(25)18-12-24-19-7-5-16(27-4)11-17(18)19/h5-9,11-13,21,23-24H,10H2,1-4H3