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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methyl-3-indolyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23N3O3/c1-28-15-21(19-7-2-3-8-22(19)28)20(17-9-10-23-24(12-17)31-16-30-23)13-25(29)27-14-18-6-4-5-11-26-18/h2-12,15,20H,13-14,16H2,1H3,(H,27,29)