2-[1-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-2-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-2-yl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-2-yl)methoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-2-yl)methoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[(1,4-dimethyl-2,3-dihydroquinoxalin-2-yl)methoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CN(C5=CC=CC=C5N4C)C)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CN(C5=CC=CC=C5N4C)C)CC(=O)O

InChI

InChI=1S/C29H29N3O4/c1-19-15-24-21(16-28(33)34)7-6-10-25(24)32(19)29(35)20-11-13-23(14-12-20)36-18-22-17-30(2)26-8-4-5-9-27(26)31(22)3/h4-15,22H,16-18H2,1-3H3,(H,33,34)