2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)propanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-propoxyphenyl)propanamide Openeye Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-propoxyphenyl)propanamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)propanamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-propoxyphenyl)propanamide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-N-(4-propoxyphenyl)propionamide Formula: C35H33N3O3 MolecularWeight: 543.65482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H33N3O3/c1-4-22-41-26-20-18-25(19-21-26)36-34(39)23(2)38-33(27-14-8-9-15-28(27)35(38)40)31-29-16-10-11-17-30(29)37(3)32(31)24-12-6-5-7-13-24/h5-21,23,33H,4,22H2,1-3H3,(H,36,39)