3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1,2-diphenylethyl)-3-(1H-indol-3-yl)propionamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H28N2O3/c35-32(34-29(23-11-5-2-6-12-23)17-22-9-3-1-4-10-22)19-26(24-15-16-30-31(18-24)37-21-36-30)27-20-33-28-14-8-7-13-25(27)28/h1-16,18,20,26,29,33H,17,19,21H2,(H,34,35)