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

Systemtic Name: 5-chloranyl-N-[(3R)-3-(pyridin-3-ylmethylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-3-(3-pyridylmethylcarbamoyl)tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-3-[oxo-(3-pyridinylmethylamino)methyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-3-(pyridin-3-ylmethylcarbamoyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-3-(3-pyridylmethylcarbamoyl)tetralin-2-yl]-1H-indole-2-carboxamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1[C@H](C(CC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H23ClN4O2/c27-20-7-8-22-19(10-20)13-24(30-22)26(33)31-23-12-18-6-2-1-5-17(18)11-21(23)25(32)29-15-16-4-3-9-28-14-16/h1-10,13-14,21,23,30H,11-12,15H2,(H,29,32)(H,31,33)/t21-,23?/m1/s1