N-[(1R)-1-naphthalen-1-ylethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1H-indazole-3-carboxamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1H-indazole-3-carboxamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-1H-indazole-3-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O/c1-13(15-11-6-8-14-7-2-3-9-16(14)15)21-20(24)19-17-10-4-5-12-18(17)22-23-19/h2-13H,1H3,(H,21,24)(H,22,23)/t13-/m1/s1