[5-(3-aminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [5-(3-aminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(3-methoxyphenyl)methanone Openeye Name: [5-(3-aminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(3-methoxyphenyl)methanone CAS Name: [5-(3-aminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(3-methoxyphenyl)methanone IUPAC Name: [5-(3-aminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(3-methoxyphenyl)methanone Traditional Name: [5-(3-aminophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(3-methoxyphenyl)methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CNC3=NC=C(C=C23)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H17N3O2/c1-26-17-7-3-5-14(9-17)20(25)19-12-24-21-18(19)10-15(11-23-21)13-4-2-6-16(22)8-13/h2-12H,22H2,1H3,(H,23,24)