N-(1,3-benzodioxol-5-yl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-pyrrolo[3,2-c]pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3CN4C=CC5=C4C=CN=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3CN4C=CC5=C4C=CN=C5

InChI

InChI=1S/C22H17N3O3/c26-22(24-17-5-6-20-21(11-17)28-14-27-20)18-4-2-1-3-16(18)13-25-10-8-15-12-23-9-7-19(15)25/h1-12H,13-14H2,(H,24,26)