2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-2-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]acetic acid CAS Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]acetic acid IUPAC Name: 2-[1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]acetic acid Traditional Name: 2-[3-keto-1-(4-methoxyphenyl)-4-methyl-1H-pyrrol[3,4-b]indol-2-yl]acetic acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C3C4=CC=C(C=C4)OC)CC(=O)O

InChI

InChI=1S/C20H18N2O4/c1-21-15-6-4-3-5-14(15)17-18(12-7-9-13(26-2)10-8-12)22(11-16(23)24)20(25)19(17)21/h3-10,18H,11H2,1-2H3,(H,23,24)