N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N2O3/c21-18(20-13-6-7-16-17(9-13)23-11-22-16)8-5-12-10-19-15-4-2-1-3-14(12)15/h1-4,6-7,9-10,19H,5,8,11H2,(H,20,21)