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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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