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cyclohexyl N-(1H-indol-6-yl)carbamate; 2-oxidanylbenzoate

cyclohexyl N-(1H-indol-6-yl)carbamate; 2-oxidanylbenzoate

Systemtic Name:cyclohexyl N-(1H-indol-6-yl)carbamate; 2-oxidanylbenzoate
Openeye Name:cyclohexyl N-(1H-indol-6-yl)carbamate; 2-hydroxybenzoate
CAS Name:2-hydroxybenzoate; N-(1H-indol-6-yl)carbamic acid cyclohexyl ester
IUPAC Name:cyclohexyl N-(1H-indol-6-yl)carbamate; 2-hydroxybenzoate
Traditional Name:N-(1H-indol-6-yl)carbamic acid cyclohexyl ester; salicylate
Formula: C22H23N2O5-
MolecularWeight: 395.42842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC(=O)NC2=CC3=C(C=C2)C=CN3.C1=CC=C(C(=C1)C(=O)[O-])O


Isomeric SMILES

C1CCC(CC1)OC(=O)NC2=CC3=C(C=C2)C=CN3.C1=CC=C(C(=C1)C(=O)[O-])O


InChI

InChI=1S/C15H18N2O2.C7H6O3/c18-15(19-13-4-2-1-3-5-13)17-12-7-6-11-8-9-16-14(11)10-12;8-6-4-2-1-3-5(6)7(9)10/h6-10,13,16H,1-5H2,(H,17,18);1-4,8H,(H,9,10)/p-1


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