N-(2-hydroxyethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCO

InChI

InChI=1S/C20H20N4O3/c1-27-14-4-5-18-15(10-14)16(11-24(18)12-19(26)21-7-8-25)17-9-13-3-2-6-22-20(13)23-17/h2-6,9-11,25H,7-8,12H2,1H3,(H,21,26)(H,22,23)