2-[3-[(2-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid

Systemtic Name: 2-[3-[(2-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]ethanoic acid Openeye Name: 2-[3-[(2-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid CAS Name: 2-[3-[(2-methoxyanilino)-oxomethyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid IUPAC Name: 2-[3-[(2-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Traditional Name: 2-[3-[(2-methoxyphenyl)carbamoyl]-1,2,3,4-tetrahydrocarbazol-9-yl]acetic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCC3=C(C2)C4=CC=CC=C4N3CC(=O)O

InChI

InChI=1S/C22H22N2O4/c1-28-20-9-5-3-7-17(20)23-22(27)14-10-11-19-16(12-14)15-6-2-4-8-18(15)24(19)13-21(25)26/h2-9,14H,10-13H2,1H3,(H,23,27)(H,25,26)