N-[2-[5-methoxy-1-methyl-2-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-1-methyl-2-(phenylmethyl)pyrrolo[2,3-b]pyridin-3-yl]ethyl]ethanamide Openeye Name: N-[2-(2-benzyl-5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide CAS Name: N-[2-[5-methoxy-1-methyl-2-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinyl]ethyl]acetamide IUPAC Name: N-[2-(2-benzyl-5-methoxy-1-methylpyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-benzyl-5-methoxy-1-methyl-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N(C2=NC=C(C=C12)OC)C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(N(C2=NC=C(C=C12)OC)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14(24)21-10-9-17-18-12-16(25-3)13-22-20(18)23(2)19(17)11-15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,21,24)