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

Systemtic Name: 5-chloranyl-N-[(3R)-3-(methylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-(methylcarbamoyl)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-(methylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-(methylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-(methylcarbamoyl)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CC1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CNC(=O)[C@@H]1CC2=CC=CC=C2CC1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-23-20(26)16-9-12-4-2-3-5-13(12)10-18(16)25-21(27)19-11-14-8-15(22)6-7-17(14)24-19/h2-8,11,16,18,24H,9-10H2,1H3,(H,23,26)(H,25,27)/t16-,18?/m1/s1