2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-indolin-1-ylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-indolin-1-ylphenyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O3/c27-24(16-17-9-10-22-23(15-17)29-14-13-28-22)25-19-6-2-4-8-21(19)26-12-11-18-5-1-3-7-20(18)26/h1-10,15H,11-14,16H2,(H,25,27)