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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c28-23(26-16-11-12-21-22(14-16)30-15-29-21)10-5-7-18-17-6-1-2-8-19(17)27-24(18)20-9-3-4-13-25-20/h1-4,6,8-9,11-14,27H,5,7,10,15H2,(H,26,28)