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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-indole-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O3/c22-19(15-12-21-16-4-2-1-3-14(15)16)20-8-7-13-5-6-17-18(11-13)24-10-9-23-17/h1-6,11-12,21H,7-10H2,(H,20,22)