methyl 1-[2-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)O[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H22N2O5/c1-29-23(28)18-13-25(19-10-6-5-9-17(18)19)14-20(26)30-21(15-7-3-2-4-8-15)22(27)24-16-11-12-16/h2-10,13,16,21H,11-12,14H2,1H3,(H,24,27)/t21-/m1/s1