1-phenoxy-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propan-2-ol

Systemtic Name: 1-phenoxy-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propan-2-ol Openeye Name: 1-[[2-(7-benzyloxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-phenoxy-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]-2-propanol IUPAC Name: 1-phenoxy-3-[1-(7-phenylmethoxy-1H-indol-3-yl)propan-2-ylamino]propan-2-ol Traditional Name: 1-[[2-(7-benzoxy-1H-indol-3-yl)-1-methyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-20(28-17-23(30)19-31-24-11-6-3-7-12-24)15-22-16-29-27-25(22)13-8-14-26(27)32-18-21-9-4-2-5-10-21/h2-14,16,20,23,28-30H,15,17-19H2,1H3