N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)indoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)indoline-5-carboxamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H14N2O3/c19-16(11-1-3-13-10(7-11)5-6-17-13)18-12-2-4-14-15(8-12)21-9-20-14/h1-4,7-8,17H,5-6,9H2,(H,18,19)