2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-N-p-anisyl-propionamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O3/c1-18-26(24-11-7-8-12-25(24)31(18)3)27-22-9-5-6-10-23(22)29(34)32(27)19(2)28(33)30-17-20-13-15-21(35-4)16-14-20/h5-16,19,27H,17H2,1-4H3,(H,30,33)