1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-pyrrol-1-ylphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-pyrrol-1-ylphenoxy)propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-pyrrol-1-ylphenoxy)propan-2-ol CAS Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-[2-(1-pyrrolyl)phenoxy]-2-propanol IUPAC Name: 1-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-3-(2-pyrrol-1-ylphenoxy)propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-pyrrol-1-ylphenoxy)propan-2-ol Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3N4C=CC=C4)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC=CC=C3N4C=CC=C4)O

InChI

InChI=1S/C25H29N3O2/c1-25(2,15-19-16-26-22-10-4-3-9-21(19)22)27-17-20(29)18-30-24-12-6-5-11-23(24)28-13-7-8-14-28/h3-14,16,20,26-27,29H,15,17-18H2,1-2H3