3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c23-20(8-6-14-5-7-18-19(11-14)25-13-24-18)21-10-9-15-12-22-17-4-2-1-3-16(15)17/h1-5,7,11-12,22H,6,8-10,13H2,(H,21,23)