N-(1,3-benzodioxol-5-yl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-methyl-indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-methyl-indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-methylindole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-methyl-indole-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O3/c1-19-9-13(12-4-2-3-5-14(12)19)17(20)18-11-6-7-15-16(8-11)22-10-21-15/h2-9H,10H2,1H3,(H,18,20)