N-(1,3-benzodioxol-5-yl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(phenylcarbonyl)-2,3-dihydroindole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-benzoyl-indoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-benzoyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-benzoyl-2,3-dihydroindole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-benzoyl-indoline-2-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O4/c26-22(24-17-10-11-20-21(13-17)29-14-28-20)19-12-16-8-4-5-9-18(16)25(19)23(27)15-6-2-1-3-7-15/h1-11,13,19H,12,14H2,(H,24,26)