N-(2-methoxyethyl)-2-(5-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide

Systemtic Name: N-(2-methoxyethyl)-2-(5-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Openeye Name: N-(2-methoxyethyl)-2-(5-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide CAS Name: N-(2-methoxyethyl)-2-(5-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-(5-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Traditional Name: N-(2-methoxyethyl)-2-(5-methyl-1H-indol-3-yl)-1H-pyrrolo[2,3-b]pyridine-4-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=CC4=C(C=CN=C4N3)C(=O)NCCOC

InChI

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