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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H25N3O3 MolecularWeight: 463.5271

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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=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC4=C(C=C3)OCO4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H25N3O3/c1-18-9-12-24-22(15-18)21(29(32-24)25-13-10-19-5-2-3-7-23(19)31-25)6-4-8-28(33)30-20-11-14-26-27(16-20)35-17-34-26/h2-3,5,7,9-16,32H,4,6,8,17H2,1H3,(H,30,33)