1-[[1H-indol-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol

Systemtic Name: 1-[[1H-indol-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol Openeye Name: 1-[[1H-indol-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol CAS Name: 1-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-2-naphthalenol IUPAC Name: 1-[[1H-indol-3-ylmethyl(methyl)amino]methyl]naphthalen-2-ol Traditional Name: 1-[[1H-indol-3-ylmethyl(methyl)amino]methyl]-2-naphthol Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CNC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CN(CC1=CNC2=CC=CC=C21)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H20N2O/c1-23(13-16-12-22-20-9-5-4-8-18(16)20)14-19-17-7-3-2-6-15(17)10-11-21(19)24/h2-12,22,24H,13-14H2,1H3