4-(1-azanylethyl)-3-benzamido-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-3-benzamido-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-benzamido-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-benzamido-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-benzamido-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-benzamido-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)NC(=O)C4=CC=CC=C4)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)NC(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H21N5O2/c1-14(24)17-8-7-16(13-20(17)28-22(29)15-5-3-2-4-6-15)23(30)27-19-10-12-26-21-18(19)9-11-25-21/h2-14H,24H2,1H3,(H,28,29)(H2,25,26,27,30)