N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-4-7-19(26-3)17(10-13)21-12-20(25)22-16-5-6-18-15(11-16)8-9-23(18)14(2)24/h4-7,10-11,21H,8-9,12H2,1-3H3,(H,22,25)