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

Systemtic Name: 4-methyl-2-[[1-(naphthalen-1-ylmethyl)-2,3-dihydroindol-5-yl]carbamoylamino]-N-(2-oxidanyloxolan-3-yl)pentanamide Openeye Name: N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-2-[[1-(1-naphthylmethyl)indolin-5-yl]carbamoylamino]pentanamide CAS Name: N-(2-hydroxy-3-oxolanyl)-4-methyl-2-[[[[1-(1-naphthalenylmethyl)-2,3-dihydroindol-5-yl]amino]-oxomethyl]amino]pentanamide IUPAC Name: N-(2-hydroxyoxolan-3-yl)-4-methyl-2-[[1-(naphthalen-1-ylmethyl)-2,3-dihydroindol-5-yl]carbamoylamino]pentanamide Traditional Name: N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-2-[[1-(1-naphthylmethyl)indolin-5-yl]carbamoylamino]valeramide Formula: C30H36N4O4 MolecularWeight: 516.63124

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)NC2=CC3=C(C=C2)N(CC3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H36N4O4/c1-19(2)16-26(28(35)32-25-13-15-38-29(25)36)33-30(37)31-23-10-11-27-21(17-23)12-14-34(27)18-22-8-5-7-20-6-3-4-9-24(20)22/h3-11,17,19,25-26,29,36H,12-16,18H2,1-2H3,(H,32,35)(H2,31,33,37)