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tert-butyl N-[[2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]carbonylamino]-N-ethyl-carbamate

tert-butyl N-[[2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]carbonylamino]-N-ethyl-carbamate

Systemtic Name:tert-butyl N-[[2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]carbonylamino]-N-ethyl-carbamate
Openeye Name:tert-butyl N-ethyl-N-[[2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carbonyl]amino]carbamate
CAS Name:N-[[[2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinyl]-oxomethyl]amino]-N-ethylcarbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[[2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carbonyl]amino]-N-ethylcarbamate
Traditional Name:N-ethyl-N-[(2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carbonyl)amino]carbamic acid tert-butyl ester
Formula: C28H33N5O5
MolecularWeight: 519.59212
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)OC(C)(C)C)NC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43


Isomeric SMILES

CCN(C(=O)OC(C)(C)C)NC(=O)C1=CN=C(N=C1OCC2=CC=C(C=C2)OC)N3CCC4=CC=CC=C43


InChI

InChI=1S/C28H33N5O5/c1-6-33(27(35)38-28(2,3)4)31-24(34)22-17-29-26(32-16-15-20-9-7-8-10-23(20)32)30-25(22)37-18-19-11-13-21(36-5)14-12-19/h7-14,17H,6,15-16,18H2,1-5H3,(H,31,34)


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