(4-methoxy-2-methyl-phenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-methoxy-2-methyl-phenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-methoxy-2-methyl-phenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone CAS Name: (4-methoxy-2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxy-2-methylphenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (4-methoxy-2-methyl-phenyl)-[3-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrrolidino]methanone Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)N2CCC(C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)N2CCC(C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H21N3O2/c1-13-10-15(25-2)5-6-16(13)20(24)23-9-7-14(12-23)18-11-22-19-17(18)4-3-8-21-19/h3-6,8,10-11,14H,7,9,12H2,1-2H3,(H,21,22)