3-[1-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]indol-3-yl]-2-propan-2-yloxy-propanoic acid

Systemtic Name: 3-[1-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]indol-3-yl]-2-propan-2-yloxy-propanoic acid Openeye Name: 2-isopropoxy-3-[1-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[2-[(4-methoxyanilino)-oxomethoxy]ethyl]-3-indolyl]-2-propan-2-yloxypropanoic acid IUPAC Name: 3-[1-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]indol-3-yl]-2-propan-2-yloxypropanoic acid Traditional Name: 2-isopropoxy-3-[1-[2-[(4-methoxyphenyl)carbamoyloxy]ethyl]indol-3-yl]propionic acid Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CN(C2=CC=CC=C21)CCOC(=O)NC3=CC=C(C=C3)OC)C(=O)O

Isomeric SMILES

CC(C)OC(CC1=CN(C2=CC=CC=C21)CCOC(=O)NC3=CC=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C24H28N2O6/c1-16(2)32-22(23(27)28)14-17-15-26(21-7-5-4-6-20(17)21)12-13-31-24(29)25-18-8-10-19(30-3)11-9-18/h4-11,15-16,22H,12-14H2,1-3H3,(H,25,29)(H,27,28)