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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indole-2-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[[3-(4-pyridyl)-4,5-dihydroisoxazol-5-yl]methyl]indole-2-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[(3-pyridin-4-yl-4,5-dihydroisoxazol-5-yl)methyl]-2-indolecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[(3-pyridin-4-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indole-2-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-[[3-(4-pyridyl)-2-isoxazolin-5-yl]methyl]indole-2-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4CC(=NO4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C=C2C(=O)NCC4CC(=NO4)C5=CC=NC=C5

InChI

InChI=1S/C25H22N4O3/c1-31-20-8-6-19(7-9-20)29-23-5-3-2-4-18(23)14-24(29)25(30)27-16-21-15-22(28-32-21)17-10-12-26-13-11-17/h2-14,21H,15-16H2,1H3,(H,27,30)