(3R)-3-acetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-(1-acetylindolin-5-yl)-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(1-acetylindolin-5-yl)-3-(4-methoxyphenyl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-14(26)23-20(16-4-7-19(29-3)8-5-16)13-22(28)24-18-6-9-21-17(12-18)10-11-25(21)15(2)27/h4-9,12,20H,10-11,13H2,1-3H3,(H,23,26)(H,24,28)/t20-/m1/s1