N-(2-aminophenyl)-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide CAS Name: N-(2-aminophenyl)-4-(1-pyrrolo[2,3-b]pyridinylmethyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C=CC4=C3N=CC=C4

InChI

InChI=1S/C21H18N4O/c22-18-5-1-2-6-19(18)24-21(26)17-9-7-15(8-10-17)14-25-13-11-16-4-3-12-23-20(16)25/h1-13H,14,22H2,(H,24,26)