[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-methyl-carbamic acid

Systemtic Name: [6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-methyl-carbamic acid Openeye Name: (2-benzoyl-6-chloro-1H-indol-3-yl)-methyl-carbamic acid CAS Name: (2-benzoyl-6-chloro-1H-indol-3-yl)-methylcarbamic acid IUPAC Name: (2-benzoyl-6-chloro-1H-indol-3-yl)-methylcarbamic acid Traditional Name: (2-benzoyl-6-chloro-1H-indol-3-yl)-methyl-carbamic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CN(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H13ClN2O3/c1-20(17(22)23)15-12-8-7-11(18)9-13(12)19-14(15)16(21)10-5-3-2-4-6-10/h2-9,19H,1H3,(H,22,23)