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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=N5

InChI

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