N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-4-(1H-indol-3-yl)butyramide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H17ClN2O3/c20-14-8-17-18(25-11-24-17)9-16(14)22-19(23)7-3-4-12-10-21-15-6-2-1-5-13(12)15/h1-2,5-6,8-10,21H,3-4,7,11H2,(H,22,23)