N-[3-ethanoyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(2-methylindolin-1-yl)ethoxy]phenyl]butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N2C(CC3=CC=CC=C32)C)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-4-7-22(27)24-18-10-11-21(19(13-18)16(3)26)29-14-23(28)25-15(2)12-17-8-5-6-9-20(17)25/h5-6,8-11,13,15H,4,7,12,14H2,1-3H3,(H,24,27)