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

Systemtic Name: 4-(1-azanylethyl)-3-(4-hydroxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-(4-hydroxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-(4-hydroxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-(4-hydroxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-(4-hydroxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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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=C(C=C4)O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-13(23)17-7-4-15(12-19(17)14-2-5-16(27)6-3-14)22(28)26-20-9-11-25-21-18(20)8-10-24-21/h2-13,27H,23H2,1H3,(H2,24,25,26,28)