2-[2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-1,4-diethanoyl-3,3-dimethyl-indol-2-yl]ethanoic acid

Systemtic Name: 2-[2-[3-azanylidene-6-ethoxy-5-(methylcarbamoyl)-1H-isoindol-2-yl]-1,4-diethanoyl-3,3-dimethyl-indol-2-yl]ethanoic acid Openeye Name: 2-[1,4-diacetyl-2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]-3,3-dimethyl-indolin-2-yl]acetic acid CAS Name: 2-[1,4-diacetyl-2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-3,3-dimethyl-2-indolyl]acetic acid IUPAC Name: 2-[1,4-diacetyl-2-[6-ethoxy-3-imino-5-(methylcarbamoyl)-1H-isoindol-2-yl]-3,3-dimethylindol-2-yl]acetic acid Traditional Name: 2-[1,4-diacetyl-2-[5-ethoxy-1-imino-6-(methylcarbamoyl)isoindolin-2-yl]-3,3-dimethyl-indolin-2-yl]acetic acid Formula: C28H32N4O6 MolecularWeight: 520.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=N)C3(C(C4=C(C=CC=C4N3C(=O)C)C(=O)C)(C)C)CC(=O)O)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CN(C2=N)C3(C(C4=C(C=CC=C4N3C(=O)C)C(=O)C)(C)C)CC(=O)O)C(=O)NC

InChI

InChI=1S/C28H32N4O6/c1-7-38-22-11-17-14-31(25(29)19(17)12-20(22)26(37)30-6)28(13-23(35)36)27(4,5)24-18(15(2)33)9-8-10-21(24)32(28)16(3)34/h8-12,29H,7,13-14H2,1-6H3,(H,30,37)(H,35,36)