1-[6-(diphenylmethyl)oxy-1H-indol-3-yl]-2-methyl-propan-2-amine

Systemtic Name: 1-[6-(diphenylmethyl)oxy-1H-indol-3-yl]-2-methyl-propan-2-amine Openeye Name: 1-(6-benzhydryloxy-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-[6-(diphenylmethyl)oxy-1H-indol-3-yl]-2-methyl-2-propanamine IUPAC Name: 1-(6-benzhydryloxy-1H-indol-3-yl)-2-methylpropan-2-amine Traditional Name: [2-(6-benzhydryloxy-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H26N2O/c1-25(2,26)16-20-17-27-23-15-21(13-14-22(20)23)28-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,17,24,27H,16,26H2,1-2H3