(1-cyclopropylazetidin-3-yl) N-[3-(2-ethoxypyridin-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]carbamate

Systemtic Name: (1-cyclopropylazetidin-3-yl) N-[3-(2-ethoxypyridin-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]carbamate Openeye Name: (1-cyclopropylazetidin-3-yl) N-[3-(2-ethoxy-3-pyridyl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-oxo-indolin-3-yl]carbamate CAS Name: N-[3-(2-ethoxy-3-pyridinyl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-oxo-3-indolyl]carbamic acid (1-cyclopropyl-3-azetidinyl) ester IUPAC Name: (1-cyclopropylazetidin-3-yl) N-[3-(2-ethoxypyridin-3-yl)-5-methoxy-1-(4-methoxyphenyl)sulfonyl-2-oxoindol-3-yl]carbamate Traditional Name: N-[3-(2-ethoxy-3-pyridyl)-2-keto-5-methoxy-1-(4-methoxyphenyl)sulfonyl-indolin-3-yl]carbamic acid (1-cyclopropylazetidin-3-yl) ester Formula: C30H32N4O8S MolecularWeight: 608.66208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C2(C3=C(C=CC(=C3)OC)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)OC)NC(=O)OC5CN(C5)C6CC6

Isomeric SMILES

CCOC1=C(C=CC=N1)C2(C3=C(C=CC(=C3)OC)N(C2=O)S(=O)(=O)C4=CC=C(C=C4)OC)NC(=O)OC5CN(C5)C6CC6

InChI

InChI=1S/C30H32N4O8S/c1-4-41-27-24(6-5-15-31-27)30(32-29(36)42-22-17-33(18-22)19-7-8-19)25-16-21(40-3)11-14-26(25)34(28(30)35)43(37,38)23-12-9-20(39-2)10-13-23/h5-6,9-16,19,22H,4,7-8,17-18H2,1-3H3,(H,32,36)