4-[2-oxidanyl-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propoxy]phenol

Systemtic Name: 4-[2-oxidanyl-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propoxy]phenol Openeye Name: 4-[3-[[2-(7-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenol CAS Name: 4-[2-hydroxy-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propoxy]phenol IUPAC Name: 4-[2-hydroxy-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propoxy]phenol Traditional Name: 4-[3-[[2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]phenol Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NCC(COC4=CC=C(C=C4)O)O

Isomeric SMILES

CC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)NCC(COC4=CC=C(C=C4)O)O

InChI

InChI=1S/C27H30N2O4/c1-19(28-16-23(31)18-32-24-12-10-22(30)11-13-24)14-21-15-29-27-25(21)8-5-9-26(27)33-17-20-6-3-2-4-7-20/h2-13,15,19,23,28-31H,14,16-18H2,1H3