N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(2-keto-1-methyl-indolin-5-yl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-12(2)24-16-7-4-13(5-8-16)19(23)20-15-6-9-17-14(10-15)11-18(22)21(17)3/h4-10,12H,11H2,1-3H3,(H,20,23)