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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1H-indole-2-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=CC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

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