N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(2-ketoindolin-5-yl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C18H18N2O3/c1-11(2)23-15-6-3-12(4-7-15)18(22)19-14-5-8-16-13(9-14)10-17(21)20-16/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,21)