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

Systemtic Name: 5-chloranyl-N-[(3R)-3-(2-hydroxyethyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-(2-hydroxyethoxy)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-(2-hydroxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-(2-hydroxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-(2-hydroxyethoxy)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O3/c22-16-5-6-17-15(9-16)11-19(23-17)21(26)24-18-10-13-3-1-2-4-14(13)12-20(18)27-8-7-25/h1-6,9,11,18,20,23,25H,7-8,10,12H2,(H,24,26)/t18?,20-/m1/s1