2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[(1-acetylindolin-5-yl)amino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC=C3OC)C(=O)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=CC=C3OC)C(=O)N

InChI

InChI=1S/C20H21N3O5/c1-12(24)23-9-8-13-10-14(6-7-16(13)23)22-18(25)11-28-19-15(20(21)26)4-3-5-17(19)27-2/h3-7,10H,8-9,11H2,1-2H3,(H2,21,26)(H,22,25)