(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O3/c27-24(19-15-25-20-9-5-4-8-18(19)20)23(16-6-2-1-3-7-16)26-17-10-11-21-22(14-17)29-13-12-28-21/h1-11,14-15,23,25-26H,12-13H2/t23-/m1/s1