N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]furan-2-carboxamide Openeye Name: N-[4-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]-2-furancarboxamide IUPAC Name: N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]furan-2-carboxamide Traditional Name: N-[4-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethoxy]phenyl]-2-furamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H22N2O4/c1-15-14-17-6-3-4-7-20(17)25(15)23(27)16(2)29-19-11-9-18(10-12-19)24-22(26)21-8-5-13-28-21/h3-13,15-16H,14H2,1-2H3,(H,24,26)