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

Systemtic Name: 5-ethoxy-N-[3-(2-pyrrolidin-1-ylethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Openeye Name: 5-ethoxy-N-[3-(2-pyrrolidin-1-ylethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide CAS Name: 5-ethoxy-N-[3-[2-(1-pyrrolidinyl)ethyl]phenyl]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide IUPAC Name: 5-ethoxy-N-[3-(2-pyrrolidin-1-ylethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Traditional Name: 5-ethoxy-N-[3-(2-pyrrolidinoethyl)phenyl]-1H-pyrrolo[3,2-b]pyridine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)NC=C2C(=O)NC3=CC=CC(=C3)CCN4CCCC4

Isomeric SMILES

CCOC1=NC2=C(C=C1)NC=C2C(=O)NC3=CC=CC(=C3)CCN4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-2-28-20-9-8-19-21(25-20)18(15-23-19)22(27)24-17-7-5-6-16(14-17)10-13-26-11-3-4-12-26/h5-9,14-15,23H,2-4,10-13H2,1H3,(H,24,27)