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

Systemtic Name: 5-chloranyl-N-[(3R)-3-(oxidanylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-(hydroxycarbamoyl)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-[(hydroxyamino)-oxomethyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-(hydroxycarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-(hydroxycarbamoyl)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)NO

Isomeric SMILES

C1[C@H](C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)NO

InChI

InChI=1S/C20H18ClN3O3/c21-14-5-6-16-13(7-14)10-18(22-16)20(26)23-17-9-12-4-2-1-3-11(12)8-15(17)19(25)24-27/h1-7,10,15,17,22,27H,8-9H2,(H,23,26)(H,24,25)/t15-,17?/m1/s1