N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1H-indole-2-carboxamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H17N3O4/c27-22(24-15-9-10-20-21(12-15)30-13-29-20)16-6-2-4-8-18(16)26-23(28)19-11-14-5-1-3-7-17(14)25-19/h1-12,25H,13H2,(H,24,27)(H,26,28)