N-[4-(2-diethylaminoethyl)phenyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide

Systemtic Name: N-[4-(2-diethylaminoethyl)phenyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: N-[4-(2-diethylaminoethyl)phenyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: N-[4-(2-diethylaminoethyl)phenyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: N-[4-(2-diethylaminoethyl)phenyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: N-[4-(2-diethylaminoethyl)phenyl]-5-ethoxy-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC=C(C=C1)NC(=O)C2=CNC3=C2N=C(C=C3)OCC

Isomeric SMILES

CCN(CC)CCC1=CC=C(C=C1)NC(=O)C2=CNC3=C2N=C(C=C3)OCC

InChI

InChI=1S/C22H28N4O2/c1-4-26(5-2)14-13-16-7-9-17(10-8-16)24-22(27)18-15-23-19-11-12-20(28-6-3)25-21(18)19/h7-12,15,23H,4-6,13-14H2,1-3H3,(H,24,27)