5-chloranyl-N-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(2R,3R)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(2R,3R)-3-hydroxytetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(2R,3R)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(2R,3R)-3-hydroxytetralin-2-yl]-1H-indole-2-carboxamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](CC2=CC=CC=C21)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-14-5-6-15-13(7-14)9-17(21-15)19(24)22-16-8-11-3-1-2-4-12(11)10-18(16)23/h1-7,9,16,18,21,23H,8,10H2,(H,22,24)/t16-,18-/m1/s1