N-(1,3-benzodioxol-5-ylmethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-piperonyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC3=C(NC4=CC=CC=C43)C5=CC=CC=N5

InChI

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