1-(cyclopropylmethyl)-5-[(4-methylphenyl)carbonylamino]pyrrolo[2,3-b]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-5-[(4-methylphenyl)carbonylamino]pyrrolo[2,3-b]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-[(4-methylbenzoyl)amino]pyrrolo[2,3-b]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-3-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-[(4-methylbenzoyl)amino]pyrrolo[2,3-b]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-(p-toluoylamino)pyrrolo[2,3-b]pyridine-3-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3CC4CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=CN3CC4CC4)C(=O)N

InChI

InChI=1S/C20H20N4O2/c1-12-2-6-14(7-3-12)20(26)23-15-8-16-17(18(21)25)11-24(10-13-4-5-13)19(16)22-9-15/h2-3,6-9,11,13H,4-5,10H2,1H3,(H2,21,25)(H,23,26)