2-[(3-chloranyl-1H-indol-4-yl)oxy]ethyl-(phenylmethyl)carbamic acid

Systemtic Name: 2-[(3-chloranyl-1H-indol-4-yl)oxy]ethyl-(phenylmethyl)carbamic acid Openeye Name: benzyl-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]carbamic acid CAS Name: 2-[(3-chloro-1H-indol-4-yl)oxy]ethyl-(phenylmethyl)carbamic acid IUPAC Name: benzyl-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]carbamic acid Traditional Name: benzyl-[2-[(3-chloro-1H-indol-4-yl)oxy]ethyl]carbamic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=CC3=C2C(=CN3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=CC3=C2C(=CN3)Cl)C(=O)O

InChI

InChI=1S/C18H17ClN2O3/c19-14-11-20-15-7-4-8-16(17(14)15)24-10-9-21(18(22)23)12-13-5-2-1-3-6-13/h1-8,11,20H,9-10,12H2,(H,22,23)