2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(indoline-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(indoline-1-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O4/c1-29-21-7-4-6-19(15-21)25-23(27)16-30-20-11-9-18(10-12-20)24(28)26-14-13-17-5-2-3-8-22(17)26/h2-12,15H,13-14,16H2,1H3,(H,25,27)