N-[[1-(4-methoxyphenyl)carbonyl-2-methyl-2,3-dihydroindol-6-yl]methyl]-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)carbonyl-2-methyl-2,3-dihydroindol-6-yl]methyl]-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-isobutyl-N-[[1-(4-methoxybenzoyl)-2-methyl-indolin-6-yl]methyl]isoxazole-3-carboxamide CAS Name: N-[[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-2,3-dihydroindol-6-yl]methyl]-5-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: N-[[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydroindol-6-yl]methyl]-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-isobutyl-N-[(2-methyl-1-p-anisoyl-indolin-6-yl)methyl]isoxazole-3-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=C(C=C3)OC)C=C(C=C2)CNC(=O)C4=NOC(=C4)CC(C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=C(C=C3)OC)C=C(C=C2)CNC(=O)C4=NOC(=C4)CC(C)C

InChI

InChI=1S/C26H29N3O4/c1-16(2)11-22-14-23(28-33-22)25(30)27-15-18-5-6-20-12-17(3)29(24(20)13-18)26(31)19-7-9-21(32-4)10-8-19/h5-10,13-14,16-17H,11-12,15H2,1-4H3,(H,27,30)