N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4)C

InChI

InChI=1S/C19H17ClN2O3/c1-10-11(2)21-15-4-3-12(7-13(10)15)19(23)22-16-9-18-17(8-14(16)20)24-5-6-25-18/h3-4,7-9,21H,5-6H2,1-2H3,(H,22,23)