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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(CC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H26N2O4/c28-27(30)19(13-22-17-32-25-8-4-5-9-26(25)33-22)12-20-15-29-24-11-10-21(14-23(20)24)31-16-18-6-2-1-3-7-18/h1-11,14-15,19,22,29H,12-13,16-17H2,(H2,28,30)