(2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(piperonylamino)ethanone Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

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