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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1H-indol-3-yl)-N-phenethyl-propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NCCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3/c29-26(27-13-12-18-6-2-1-3-7-18)15-21(19-10-11-24-25(14-19)31-17-30-24)22-16-28-23-9-5-4-8-20(22)23/h1-11,14,16,21,28H,12-13,15,17H2,(H,27,29)