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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H16N2O3/c1-10-11(2)19-15-5-3-12(7-14(10)15)18(21)20-13-4-6-16-17(8-13)23-9-22-16/h3-8,19H,9H2,1-2H3,(H,20,21)