N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-indole-5-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H14N2O3/c20-17(12-1-3-14-11(9-12)5-6-18-14)19-13-2-4-15-16(10-13)22-8-7-21-15/h1-6,9-10,18H,7-8H2,(H,19,20)