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

Systemtic Name: 2-[[5-azanyl-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]ethanoic acid Openeye Name: 2-[(5-amino-9-benzyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid CAS Name: 2-[[5-amino-9-(phenylmethyl)-5,6,7,8-tetrahydrocarbazol-4-yl]oxy]acetic acid IUPAC Name: 2-[(5-amino-9-benzyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid Traditional Name: 2-[(5-amino-9-benzyl-5,6,7,8-tetrahydrocarbazol-4-yl)oxy]acetic acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(C3=C2C(=CC=C3)OCC(=O)O)CC4=CC=CC=C4)N

Isomeric SMILES

C1CC(C2=C(C1)N(C3=C2C(=CC=C3)OCC(=O)O)CC4=CC=CC=C4)N

InChI

InChI=1S/C21H22N2O3/c22-15-8-4-9-16-20(15)21-17(10-5-11-18(21)26-13-19(24)25)23(16)12-14-6-2-1-3-7-14/h1-3,5-7,10-11,15H,4,8-9,12-13,22H2,(H,24,25)