[1-[tert-butyl-(phenylmethyl)amino]-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-chloranylbutanoate

Systemtic Name: [1-[tert-butyl-(phenylmethyl)amino]-3-[(2-oxidanylidene-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-chloranylbutanoate Openeye Name: [1-[[benzyl(tert-butyl)amino]methyl]-2-(2-oxoindolin-4-yl)oxy-ethyl] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [1-[tert-butyl-(phenylmethyl)amino]-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] ester IUPAC Name: [1-[benzyl(tert-butyl)amino]-3-[(2-oxo-1,3-dihydroindol-4-yl)oxy]propan-2-yl] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [1-[[benzyl(tert-butyl)amino]methyl]-2-(2-ketoindolin-4-yl)oxy-ethyl] ester Formula: C26H33ClN2O4 MolecularWeight: 473.00422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2CC(=O)N3)OC(=O)CCCCl

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)CC(COC2=CC=CC3=C2CC(=O)N3)OC(=O)CCCCl

InChI

InChI=1S/C26H33ClN2O4/c1-26(2,3)29(16-19-9-5-4-6-10-19)17-20(33-25(31)13-8-14-27)18-32-23-12-7-11-22-21(23)15-24(30)28-22/h4-7,9-12,20H,8,13-18H2,1-3H3,(H,28,30)