5-chloranyl-N-[(1R,2R)-1-(2-oxidanylethanoylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R,2R)-1-(2-oxidanylethanoylamino)-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R,2R)-1-[(2-hydroxyacetyl)amino]indan-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R,2R)-1-[(2-hydroxy-1-oxoethyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1R,2R)-1-[(2-hydroxyacetyl)amino]-2,3-dihydro-1H-inden-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R,2R)-1-(glycoloylamino)indan-2-yl]-1H-indole-2-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H]([C@@H](C2=CC=CC=C21)NC(=O)CO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-13-5-6-15-12(7-13)9-17(22-15)20(27)23-16-8-11-3-1-2-4-14(11)19(16)24-18(26)10-25/h1-7,9,16,19,22,25H,8,10H2,(H,23,27)(H,24,26)/t16-,19-/m1/s1