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

Systemtic Name: 5-methoxy-N-[6-(1-pyridin-4-ylpyrrolidin-3-yl)oxypyridin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[6-[1-(4-pyridyl)pyrrolidin-3-yl]oxy-3-pyridyl]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[6-[(1-pyridin-4-yl-3-pyrrolidinyl)oxy]-3-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[6-(1-pyridin-4-ylpyrrolidin-3-yl)oxypyridin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[6-[1-(4-pyridyl)pyrrolidin-3-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)NC(=C2)C(=O)NC3=CN=C(C=C3)OC4CCN(C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CN=C(C=C3)OC4CCN(C4)C5=CC=NC=C5

InChI

InChI=1S/C24H23N5O3/c1-31-19-3-4-21-16(12-19)13-22(28-21)24(30)27-17-2-5-23(26-14-17)32-20-8-11-29(15-20)18-6-9-25-10-7-18/h2-7,9-10,12-14,20,28H,8,11,15H2,1H3,(H,27,30)