6-methoxy-N-[(2-phenoxypyridin-4-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methoxy-N-[(2-phenoxypyridin-4-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 6-methoxy-N-[(2-phenoxy-4-pyridyl)methyl]-1H-indole-2-carboxamide CAS Name: 6-methoxy-N-[(2-phenoxy-4-pyridinyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 6-methoxy-N-[(2-phenoxypyridin-4-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 6-methoxy-N-[(2-phenoxy-4-pyridyl)methyl]-1H-indole-2-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-27-18-8-7-16-12-20(25-19(16)13-18)22(26)24-14-15-9-10-23-21(11-15)28-17-5-3-2-4-6-17/h2-13,25H,14H2,1H3,(H,24,26)