2-[[5-aminocarbonyl-1-methyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid

Systemtic Name: 2-[[5-aminocarbonyl-1-methyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(9-benzyl-5-carbamoyl-1-methyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid CAS Name: 2-[[5-carbamoyl-1-methyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid IUPAC Name: 2-[(9-benzyl-5-carbamoyl-1-methyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid Traditional Name: 2-[(9-benzyl-5-carbamoyl-1-methyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(=O)O)C3=C(N2CC4=CC=CC=C4)CCCC3C(=O)N

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(=O)O)C3=C(N2CC4=CC=CC=C4)CCCC3C(=O)N

InChI

InChI=1S/C23H24N2O4/c1-14-10-11-18(29-13-19(26)27)21-20-16(23(24)28)8-5-9-17(20)25(22(14)21)12-15-6-3-2-4-7-15/h2-4,6-7,10-11,16H,5,8-9,12-13H2,1H3,(H2,24,28)(H,26,27)