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

Systemtic Name: 4-(1-azanylethyl)-3-(3-cyanophenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-(3-cyanophenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-(3-cyanophenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-(3-cyanophenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-(3-cyanophenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O/c1-14(25)18-6-5-17(12-20(18)16-4-2-3-15(11-16)13-24)23(29)28-21-8-10-27-22-19(21)7-9-26-22/h2-12,14H,25H2,1H3,(H2,26,27,28,29)