N-(6-chloranyl-1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCO4)C

InChI

InChI=1S/C18H15ClN2O3/c1-9-10(2)20-14-4-3-11(5-12(9)14)18(22)21-15-7-17-16(6-13(15)19)23-8-24-17/h3-7,20H,8H2,1-2H3,(H,21,22)