ethyl 5-[2-(cyclopropylcarbonylamino)phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-[2-(cyclopropylcarbonylamino)phenyl]carbonyloxy-2-methyl-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-[2-(cyclopropanecarbonylamino)benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylate CAS Name: 5-[[2-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethoxy]-2-methyl-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(cyclopropanecarbonylamino)benzoyl]oxy-2-methyl-1-phenylindole-3-carboxylate Traditional Name: 5-[2-(cyclopropanecarbonylamino)benzoyl]oxy-2-methyl-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C4CC4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C3=CC=CC=C3NC(=O)C4CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26N2O5/c1-3-35-29(34)26-18(2)31(20-9-5-4-6-10-20)25-16-15-21(17-23(25)26)36-28(33)22-11-7-8-12-24(22)30-27(32)19-13-14-19/h4-12,15-17,19H,3,13-14H2,1-2H3,(H,30,32)