acetyloxymethyl 2-[4-[bis[2-oxidanylidene-2-(2-oxidanylidenepropoxymethoxy)ethyl]amino]phenyl]-1H-indole-6-carboxylate

Systemtic Name: acetyloxymethyl 2-[4-[bis[2-oxidanylidene-2-(2-oxidanylidenepropoxymethoxy)ethyl]amino]phenyl]-1H-indole-6-carboxylate Openeye Name: acetoxymethyl 2-[4-[bis[2-(acetonyloxymethoxy)-2-oxo-ethyl]amino]phenyl]-1H-indole-6-carboxylate CAS Name: 2-[4-[bis[2-oxo-2-(2-oxopropoxymethoxy)ethyl]amino]phenyl]-1H-indole-6-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-[4-[bis[2-oxo-2-(2-oxopropoxymethoxy)ethyl]amino]phenyl]-1H-indole-6-carboxylate Traditional Name: 2-[4-[bis[2-(acetonyloxymethoxy)-2-keto-ethyl]amino]phenyl]-1H-indole-6-carboxylic acid acetoxymethyl ester Formula: C30H32N2O12 MolecularWeight: 612.58128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COCOC(=O)CN(CC(=O)OCOCC(=O)C)C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(=O)OCOC(=O)C

Isomeric SMILES

CC(=O)COCOC(=O)CN(CC(=O)OCOCC(=O)C)C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(=O)OCOC(=O)C

InChI

InChI=1S/C30H32N2O12/c1-19(33)14-39-16-42-28(36)12-32(13-29(37)43-17-40-15-20(2)34)25-8-6-22(7-9-25)26-10-23-4-5-24(11-27(23)31-26)30(38)44-18-41-21(3)35/h4-11,31H,12-18H2,1-3H3