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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1H-indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1H-indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1H-indole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1H-indole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1H-indole-3-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C16H12N2O3/c19-16(12-8-17-13-4-2-1-3-11(12)13)18-10-5-6-14-15(7-10)21-9-20-14/h1-8,17H,9H2,(H,18,19)