5-chloranyl-N-[(4S)-4-oxidanyl-4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4S)-4-oxidanyl-4-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(4S)-4-hydroxy-4-[2-oxo-2-(3-pyridylamino)ethyl]tetralin-2-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4S)-4-hydroxy-4-[2-oxo-2-(3-pyridinylamino)ethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(4S)-4-hydroxy-4-[2-oxo-2-(pyridin-3-ylamino)ethyl]-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(4S)-4-hydroxy-4-[2-keto-2-(3-pyridylamino)ethyl]tetralin-2-yl]-1H-indole-2-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2=CC=CC=C21)(CC(=O)NC3=CN=CC=C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C[C@@](C2=CC=CC=C21)(CC(=O)NC3=CN=CC=C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H23ClN4O3/c27-18-7-8-22-17(10-18)12-23(31-22)25(33)30-20-11-16-4-1-2-6-21(16)26(34,13-20)14-24(32)29-19-5-3-9-28-15-19/h1-10,12,15,20,31,34H,11,13-14H2,(H,29,32)(H,30,33)/t20?,26-/m0/s1