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

Systemtic Name: N-[2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethyl]ethanamide Openeye Name: N-[2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethyl]acetamide CAS Name: N-[2-[[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]oxy]ethyl]acetamide IUPAC Name: N-[2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethyl]acetamide Traditional Name: N-[2-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]oxyethyl]acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

Isomeric SMILES

CC(=O)NCCOC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)C

InChI

InChI=1S/C20H20N4O2/c1-13(25)21-8-9-26-15-5-6-19-16(11-15)17(12-24(19)2)18-10-14-4-3-7-22-20(14)23-18/h3-7,10-12H,8-9H2,1-2H3,(H,21,25)(H,22,23)