1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarboxamide

Systemtic Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarboxamide Openeye Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarboxamide CAS Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarboxamide IUPAC Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarboxamide Traditional Name: 1-phenethylpyrrolo[2,3-b]pyridine-3,5-dicarboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=C(C3=CC(=CN=C32)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=C(C3=CC(=CN=C32)C(=O)N)C(=O)N

InChI

InChI=1S/C17H16N4O2/c18-15(22)12-8-13-14(16(19)23)10-21(17(13)20-9-12)7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H2,18,22)(H2,19,23)