[5-(2-azanylpyridin-4-yl)oxyindol-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(2-azanylpyridin-4-yl)oxyindol-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[(2-amino-4-pyridyl)oxy]indol-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-[(2-amino-4-pyridinyl)oxy]-1-indolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(2-aminopyridin-4-yl)oxyindol-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[(2-amino-4-pyridyl)oxy]indol-1-yl]-pyrrolidino-methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

Isomeric SMILES

C1CCN(C1)C(=O)N2C=CC3=C2C=CC(=C3)OC4=CC(=NC=C4)N

InChI

InChI=1S/C18H18N4O2/c19-17-12-15(5-7-20-17)24-14-3-4-16-13(11-14)6-10-22(16)18(23)21-8-1-2-9-21/h3-7,10-12H,1-2,8-9H2,(H2,19,20)