1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(1-naphthoxy)propan-2-ol Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C25H28N2O2/c1-25(2,14-19-15-26-23-12-6-5-10-21(19)23)27-16-20(28)17-29-24-13-7-9-18-8-3-4-11-22(18)24/h3-13,15,20,26-28H,14,16-17H2,1-2H3