5-chloranyl-N-[(4R)-4-oxidanyl-4-(phenylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(4R)-4-oxidanyl-4-(phenylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(4R)-4-benzyl-4-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(4R)-4-hydroxy-4-(phenylmethyl)-2,3-dihydro-1H-naphthalen-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(4R)-4-benzyl-4-hydroxy-2,3-dihydro-1H-naphthalen-2-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(4R)-4-benzyl-4-hydroxy-tetralin-2-yl]-5-chloro-1H-indole-2-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2=CC=CC=C21)(CC3=CC=CC=C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C[C@@](C2=CC=CC=C21)(CC3=CC=CC=C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H23ClN2O2/c27-20-10-11-23-19(12-20)14-24(29-23)25(30)28-21-13-18-8-4-5-9-22(18)26(31,16-21)15-17-6-2-1-3-7-17/h1-12,14,21,29,31H,13,15-16H2,(H,28,30)/t21?,26-/m1/s1