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

Systemtic Name: 5-chloranyl-N-[(3R)-8-(2-hydroxyethyloxy)-3-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-hydroxy-8-(2-hydroxyethoxy)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-hydroxy-8-(2-hydroxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-hydroxy-8-(2-hydroxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-hydroxy-8-(2-hydroxyethoxy)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@H](C(CC2=C1C=CC=C2OCCO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)O

InChI

InChI=1S/C21H21ClN2O4/c22-14-4-5-16-13(8-14)9-18(23-16)21(27)24-17-11-15-12(10-19(17)26)2-1-3-20(15)28-7-6-25/h1-5,8-9,17,19,23,25-26H,6-7,10-11H2,(H,24,27)/t17?,19-/m1/s1