3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C(CC(=O)NCCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=CC=CC(=C2O1)C(CC(=O)NCCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3/c29-24(27-13-11-17-6-3-4-12-26-17)14-20(19-8-5-10-23-25(19)31-16-30-23)21-15-28-22-9-2-1-7-18(21)22/h1-10,12,15,20,28H,11,13-14,16H2,(H,27,29)