N-[(3R)-8-(2-azanyl-2-oxidanylidene-ethoxy)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(3R)-8-(2-azanyl-2-oxidanylidene-ethoxy)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(3R)-8-(2-amino-2-oxo-ethoxy)-3-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(3R)-8-(2-amino-2-oxoethoxy)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(3R)-8-(2-amino-2-oxoethoxy)-3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(3R)-8-(2-amino-2-keto-ethoxy)-3-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C(=CC=C2)OCC(=O)N)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H](C(CC2=C1C=CC=C2OCC(=O)N)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H20ClN3O4/c22-13-4-5-15-12(6-13)7-17(24-15)21(28)25-16-9-14-11(8-18(16)26)2-1-3-19(14)29-10-20(23)27/h1-7,16,18,24,26H,8-10H2,(H2,23,27)(H,25,28)/t16?,18-/m1/s1