(7-phenacylpyrrolo[2,3-b]pyridin-2-yl) 3-methylbenzoate

Systemtic Name: (7-phenacylpyrrolo[2,3-b]pyridin-2-yl) 3-methylbenzoate Openeye Name: (7-phenacylpyrrolo[2,3-b]pyridin-2-yl) 3-methylbenzoate CAS Name: 3-methylbenzoic acid (7-phenacyl-2-pyrrolo[2,3-b]pyridinyl) ester IUPAC Name: (7-phenacylpyrrolo[2,3-b]pyridin-2-yl) 3-methylbenzoate Traditional Name: 3-methylbenzoic acid (7-phenacylpyrrolo[2,3-b]pyridin-2-yl) ester Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC3=CC=CN(C3=N2)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC3=CC=CN(C3=N2)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16-7-5-10-19(13-16)23(27)28-21-14-18-11-6-12-25(22(18)24-21)15-20(26)17-8-3-2-4-9-17/h2-14H,15H2,1H3