N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-isopropylanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-propan-2-ylanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-propan-2-ylanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-isopropylanilino)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)18-6-4-5-7-19(18)22-13-21(26)23-17-8-9-20-16(12-17)10-11-24(20)15(3)25/h4-9,12,14,22H,10-11,13H2,1-3H3,(H,23,26)