methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-15(16-8-4-3-5-9-16)23-20(25)14-29-21(26)13-24-12-18(22(27)28-2)17-10-6-7-11-19(17)24/h3-12,15H,13-14H2,1-2H3,(H,23,25)/t15-/m1/s1