1-[(3-methoxyphenyl)methyl]-N-[(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indole-2-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indole-2-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[[3-(4-pyridyl)-4,5-dihydroisoxazol-5-yl]methyl]indole-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-pyridin-4-yl-4,5-dihydroisoxazol-5-yl)methyl]-2-indolecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indole-2-carboxamide Traditional Name: 1-m-anisyl-N-[[3-(4-pyridyl)-2-isoxazolin-5-yl]methyl]indole-2-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)NCC4CC(=NO4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=CC=CC=C3C=C2C(=O)NCC4CC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C26H24N4O3/c1-32-21-7-4-5-18(13-21)17-30-24-8-3-2-6-20(24)14-25(30)26(31)28-16-22-15-23(29-33-22)19-9-11-27-12-10-19/h2-14,22H,15-17H2,1H3,(H,28,31)