3-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-2-oxidanylidene-3a,7a-dihydro-3H-indole-1-carboxamide

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-2-oxidanylidene-3a,7a-dihydro-3H-indole-1-carboxamide Openeye Name: 3-[(5-chloro-2-hydroxy-phenyl)methyl]-2-oxo-3a,7a-dihydro-3H-indole-1-carboxamide CAS Name: 3-[(5-chloro-2-hydroxyphenyl)methyl]-2-oxo-3a,7a-dihydro-3H-indole-1-carboxamide IUPAC Name: 3-[(5-chloro-2-hydroxyphenyl)methyl]-2-oxo-3a,7a-dihydro-3H-indole-1-carboxamide Traditional Name: 3-(5-chloro-2-hydroxy-benzyl)-2-keto-3a,7a-dihydro-3H-indole-1-carboxamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N(C(=O)C2CC3=C(C=CC(=C3)Cl)O)C(=O)N

Isomeric SMILES

C1=CC2C(C=C1)N(C(=O)C2CC3=C(C=CC(=C3)Cl)O)C(=O)N

InChI

InChI=1S/C16H15ClN2O3/c17-10-5-6-14(20)9(7-10)8-12-11-3-1-2-4-13(11)19(15(12)21)16(18)22/h1-7,11-13,20H,8H2,(H2,18,22)