4-[3-[1-(diphenylmethyl)azetidin-3-yl]oxy-2-oxidanyl-propoxy]-1H-indole-2-carboxamide

Systemtic Name: 4-[3-[1-(diphenylmethyl)azetidin-3-yl]oxy-2-oxidanyl-propoxy]-1H-indole-2-carboxamide Openeye Name: 4-[3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxy-propoxy]-1H-indole-2-carboxamide CAS Name: 4-[3-[[1-(diphenylmethyl)-3-azetidinyl]oxy]-2-hydroxypropoxy]-1H-indole-2-carboxamide IUPAC Name: 4-[3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxypropoxy]-1H-indole-2-carboxamide Traditional Name: 4-[3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxy-propoxy]-1H-indole-2-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC(COC4=CC=CC5=C4C=C(N5)C(=O)N)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OCC(COC4=CC=CC5=C4C=C(N5)C(=O)N)O

InChI

InChI=1S/C28H29N3O4/c29-28(33)25-14-23-24(30-25)12-7-13-26(23)35-18-21(32)17-34-22-15-31(16-22)27(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-14,21-22,27,30,32H,15-18H2,(H2,29,33)