1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-[[2-(1H-indol-3-yl)ethylamino]methyl]-5-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=CC(=C(C=C1)CNCCC2=CNC3=CC=CC=C32)OCC(CN4CCCC4)O

InChI

InChI=1S/C25H33N3O3/c1-30-22-9-8-20(25(14-22)31-18-21(29)17-28-12-4-5-13-28)15-26-11-10-19-16-27-24-7-3-2-6-23(19)24/h2-3,6-9,14,16,21,26-27,29H,4-5,10-13,15,17-18H2,1H3