2-[7-[(5E)-5-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-[(5E)-5-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]ethanoic acid Openeye Name: 2-[7-[(5E)-5-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid CAS Name: 2-[7-[(5E)-5-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2H-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid IUPAC Name: 2-[7-[(5E)-5-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid Traditional Name: 2-[7-[(5E)-5-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-2H-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydrocyclopent[b]indol-3-yl]acetic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N=C(NO2)C3=CC4=C(C=C3)NC5=C4CCC5CC(=O)O)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\N=C(NO2)C3=CC4=C(C=C3)NC5=C4CCC5CC(=O)O)/C=CC1=O

InChI

InChI=1S/C22H19N3O4/c1-11-8-14(4-7-18(11)26)22-24-21(25-29-22)13-3-6-17-16(9-13)15-5-2-12(10-19(27)28)20(15)23-17/h3-4,6-9,12,23H,2,5,10H2,1H3,(H,24,25)(H,27,28)/b22-14+