3-[(1R)-1-(2-methoxynaphthalen-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[(1R)-1-(2-methoxynaphthalen-1-yl)ethyl]-1H-indole Openeye Name: 3-[(1R)-1-(2-methoxy-1-naphthyl)ethyl]-1H-indole CAS Name: 3-[(1R)-1-(2-methoxy-1-naphthalenyl)ethyl]-1H-indole IUPAC Name: 3-[(1R)-1-(2-methoxynaphthalen-1-yl)ethyl]-1H-indole Traditional Name: 3-[(1R)-1-(2-methoxy-1-naphthyl)ethyl]-1H-indole Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

C[C@H](C1=CNC2=CC=CC=C21)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H19NO/c1-14(18-13-22-19-10-6-5-9-17(18)19)21-16-8-4-3-7-15(16)11-12-20(21)23-2/h3-14,22H,1-2H3/t14-/m1/s1