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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H22ClN3O3/c29-18-9-12-23-21(14-18)20(28(32-23)24-11-8-17-4-1-2-6-22(17)31-24)5-3-7-27(33)30-19-10-13-25-26(15-19)35-16-34-25/h1-2,4,6,8-15,32H,3,5,7,16H2,(H,30,33)