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

Systemtic Name: 4-(1-azanylethyl)-3-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14(23)17-8-7-16(13-19(17)15-5-3-2-4-6-15)22(27)26-20-10-12-25-21-18(20)9-11-24-21/h2-14H,23H2,1H3,(H2,24,25,26,27)