4-methyl-N-(2-oxidanyloxolan-3-yl)-2-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]carbamoylamino]pentanamide

Systemtic Name: 4-methyl-N-(2-oxidanyloxolan-3-yl)-2-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]carbamoylamino]pentanamide Openeye Name: 2-[(1-benzylindolin-5-yl)carbamoylamino]-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-pentanamide CAS Name: N-(2-hydroxy-3-oxolanyl)-4-methyl-2-[[oxo-[[1-(phenylmethyl)-2,3-dihydroindol-5-yl]amino]methyl]amino]pentanamide IUPAC Name: 2-[(1-benzyl-2,3-dihydroindol-5-yl)carbamoylamino]-N-(2-hydroxyoxolan-3-yl)-4-methylpentanamide Traditional Name: 2-[(1-benzylindolin-5-yl)carbamoylamino]-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-valeramide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H34N4O4/c1-17(2)14-22(24(31)28-21-11-13-34-25(21)32)29-26(33)27-20-8-9-23-19(15-20)10-12-30(23)16-18-6-4-3-5-7-18/h3-9,15,17,21-22,25,32H,10-14,16H2,1-2H3,(H,28,31)(H2,27,29,33)