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

Systemtic Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanone Openeye Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanone CAS Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-5-indolyl]ethanone IUPAC Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanone Traditional Name: 1-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]ethanone Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-11(22)12-5-6-17-14(8-12)15(10-21(17)2)16-9-13-4-3-7-19-18(13)20-16/h3-10H,1-2H3,(H,19,20)