1-methyl-N-(phenylmethyl)-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(phenylmethyl)-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: N-benzyl-1-methyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 1-methyl-5-[[oxo(propylamino)methyl]amino]-N-(phenylmethyl)-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-benzyl-1-methyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: N-benzyl-1-methyl-5-(propylcarbamoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CN=C2C(=C1)C(=CN2C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC1=CN=C2C(=C1)C(=CN2C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-3-9-21-20(27)24-15-10-16-17(13-25(2)18(16)22-12-15)19(26)23-11-14-7-5-4-6-8-14/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,23,26)(H2,21,24,27)