6-methoxy-N-[6-(1-pyridin-4-ylpyrrolidin-2-yl)oxypyridin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[6-(1-pyridin-4-ylpyrrolidin-2-yl)oxypyridin-3-yl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[6-[1-(4-pyridyl)pyrrolidin-2-yl]oxy-3-pyridyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[6-[(1-pyridin-4-yl-2-pyrrolidinyl)oxy]-3-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[6-(1-pyridin-4-ylpyrrolidin-2-yl)oxypyridin-3-yl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[6-[1-(4-pyridyl)pyrrolidin-2-yl]oxy-3-pyridyl]-1H-indole-2-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CN=C(C=C3)OC4CCCN4C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=CN=C(C=C3)OC4CCCN4C5=CC=NC=C5

InChI

InChI=1S/C24H23N5O3/c1-31-19-6-4-16-13-21(28-20(16)14-19)24(30)27-17-5-7-22(26-15-17)32-23-3-2-12-29(23)18-8-10-25-11-9-18/h4-11,13-15,23,28H,2-3,12H2,1H3,(H,27,30)