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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H33N3O3/c1-5-20(2)28(30(35)32-18-21-14-16-22(37-4)17-15-21)34-29(24-11-6-7-12-25(24)31(34)36)26-19-33(3)27-13-9-8-10-23(26)27/h6-17,19-20,28-29H,5,18H2,1-4H3,(H,32,35)