3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H25N3O3/c1-29-16-22(20-7-2-3-8-23(20)29)21(18-9-10-24-25(14-18)32-17-31-24)15-26(30)28-13-11-19-6-4-5-12-27-19/h2-10,12,14,16,21H,11,13,15,17H2,1H3,(H,28,30)