N-[2-[3-[3-(2-acetamidoethyl)-5-methoxy-2-oxidanylidene-1H-indol-3-yl]-5-methoxy-2-oxidanylidene-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-[3-(2-acetamidoethyl)-5-methoxy-2-oxidanylidene-1H-indol-3-yl]-5-methoxy-2-oxidanylidene-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[3-[3-(2-acetamidoethyl)-5-methoxy-2-oxo-indolin-3-yl]-5-methoxy-2-oxo-indolin-3-yl]ethyl]acetamide CAS Name: N-[2-[3-[3-(2-acetamidoethyl)-5-methoxy-2-oxo-1H-indol-3-yl]-5-methoxy-2-oxo-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[3-[3-(2-acetamidoethyl)-5-methoxy-2-oxo-1H-indol-3-yl]-5-methoxy-2-oxo-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[3-[3-(2-acetamidoethyl)-2-keto-5-methoxy-indolin-3-yl]-2-keto-5-methoxy-indolin-3-yl]ethyl]acetamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1(C2=C(C=CC(=C2)OC)NC1=O)C3(C4=C(C=CC(=C4)OC)NC3=O)CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1(C2=C(C=CC(=C2)OC)NC1=O)C3(C4=C(C=CC(=C4)OC)NC3=O)CCNC(=O)C

InChI

InChI=1S/C26H30N4O6/c1-15(31)27-11-9-25(19-13-17(35-3)5-7-21(19)29-23(25)33)26(10-12-28-16(2)32)20-14-18(36-4)6-8-22(20)30-24(26)34/h5-8,13-14H,9-12H2,1-4H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)