2-[7-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[7-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(7-methyl-2,3-dioxo-indolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(7-methyl-2,3-dioxo-1-indolyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(7-methyl-2,3-dioxoindol-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(2,3-diketo-7-methyl-indolin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=O)CC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2=O)CC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H20N2O3/c1-13(2)22(15-9-5-4-6-10-15)17(23)12-21-18-14(3)8-7-11-16(18)19(24)20(21)25/h4-11,13H,12H2,1-3H3