4-[[5-aminocarbonyl-2-ethyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid

Systemtic Name: 4-[[5-aminocarbonyl-2-ethyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid Openeye Name: 4-[(9-benzyl-5-carbamoyl-2-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]butanoic acid CAS Name: 4-[[5-carbamoyl-2-ethyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-3-yl]oxy]butanoic acid IUPAC Name: 4-[(9-benzyl-5-carbamoyl-2-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]butanoic acid Traditional Name: 4-[(9-benzyl-5-carbamoyl-2-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)oxy]butyric acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCCCC(=O)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)N(C3=C2C(CCC3)C(=O)N)CC4=CC=CC=C4)OCCCC(=O)O

InChI

InChI=1S/C26H30N2O4/c1-2-18-14-22-20(15-23(18)32-13-7-12-24(29)30)25-19(26(27)31)10-6-11-21(25)28(22)16-17-8-4-3-5-9-17/h3-5,8-9,14-15,19H,2,6-7,10-13,16H2,1H3,(H2,27,31)(H,29,30)