3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-phenethyl-propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-phenethylpropanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-phenethylpropanamide Traditional Name: 3-(1,3-benzodioxol-4-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=CC=CC(=C2O1)C(CC(=O)NCCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CC(=O)NCCC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

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