2-(1,3-dihydroisoindol-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ethanamide

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]ethanamide Openeye Name: 2-isoindolin-2-yl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide CAS Name: 2-(1,3-dihydroisoindol-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide Traditional Name: 2-isoindolin-2-yl-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)CN3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)CN3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O/c1-14-8-19(22-20(9-14)15(2)16(3)24-22)10-23-21(26)13-25-11-17-6-4-5-7-18(17)12-25/h4-9,24H,10-13H2,1-3H3,(H,23,26)