N-[(3-methoxyphenyl)methyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-N-m-anisyl-4-methyl-valeramide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCC5=CC(=CC=C5)OC

InChI

InChI=1S/C31H33N3O3/c1-19(2)16-27(30(35)32-18-21-10-9-11-22(17-21)37-4)34-29(23-12-5-6-13-24(23)31(34)36)28-20(3)33-26-15-8-7-14-25(26)28/h5-15,17,19,27,29,33H,16,18H2,1-4H3,(H,32,35)