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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CC(COC)NC(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-14(13-28-2)24-21(27)12-26-11-18(17-10-16(29-3)6-7-20(17)26)19-9-15-5-4-8-23-22(15)25-19/h4-11,14H,12-13H2,1-3H3,(H,23,25)(H,24,27)