N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O4/c30-27(29-16-22-18-32-25-8-4-5-9-26(25)33-22)13-10-20-15-28-24-12-11-21(14-23(20)24)31-17-19-6-2-1-3-7-19/h1-9,11-12,14-15,22,28H,10,13,16-18H2,(H,29,30)