3-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]-2-methyl-benzoic acid

Systemtic Name: 3-[[5-aminocarbonyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]-2-methyl-benzoic acid Openeye Name: 3-[(9-benzyl-5-carbamoyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]-2-methyl-benzoic acid CAS Name: 3-[[5-carbamoyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]-2-methylbenzoic acid IUPAC Name: 3-[(9-benzyl-5-carbamoyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]-2-methylbenzoic acid Traditional Name: 3-[(9-benzyl-5-carbamoyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]-2-methyl-benzoic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC3=C(C=C2)N(C4=C3C(CCC4)C(=O)N)CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC3=C(C=C2)N(C4=C3C(CCC4)C(=O)N)CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C28H26N2O4/c1-17-20(28(32)33)9-6-12-25(17)34-19-13-14-23-22(15-19)26-21(27(29)31)10-5-11-24(26)30(23)16-18-7-3-2-4-8-18/h2-4,6-9,12-15,21H,5,10-11,16H2,1H3,(H2,29,31)(H,32,33)