N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)-N-phenyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)-N-phenyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)-N-phenylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)-N-phenylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(1H-indol-3-yl)-N-phenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O3/c28-25(15-19-16-26-22-9-5-4-8-21(19)22)27(20-6-2-1-3-7-20)17-18-10-11-23-24(14-18)30-13-12-29-23/h1-11,14,16,26H,12-13,15,17H2