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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3/c1-17(18-7-3-2-4-8-18)28-26(29)14-21(19-11-12-24-25(13-19)31-16-30-24)22-15-27-23-10-6-5-9-20(22)23/h2-13,15,17,21,27H,14,16H2,1H3,(H,28,29)