ethyl N-[1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-oxidanylidene-3-phenyl-indol-3-yl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name: ethyl N-[1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-oxidanylidene-3-phenyl-indol-3-yl]-N-(ethoxycarbonylamino)carbamate Openeye Name: ethyl N-[1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-oxo-3-phenyl-indolin-3-yl]-N-(ethoxycarbonylamino)carbamate CAS Name: N-[1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-oxo-3-phenyl-3-indolyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-oxo-3-phenylindol-3-yl]-N-(ethoxycarbonylamino)carbamate Traditional Name: N-(carbethoxyamino)-N-[1-(2,4-dimethoxyphenyl)sulfonyl-5-ethoxy-2-keto-3-phenyl-indolin-3-yl]carbamic acid ethyl ester Formula: C30H33N3O10S MolecularWeight: 627.66212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)N(C(=O)OCC)NC(=O)OCC)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=CC=C3)N(C(=O)OCC)NC(=O)OCC)S(=O)(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H33N3O10S/c1-6-41-22-14-16-24-23(18-22)30(20-12-10-9-11-13-20,33(29(36)43-8-3)31-28(35)42-7-2)27(34)32(24)44(37,38)26-17-15-21(39-4)19-25(26)40-5/h9-19H,6-8H2,1-5H3,(H,31,35)