N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1H-indol-3-yl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

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