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

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-23(18-13-24-19-9-5-4-8-17(18)19)22(15-6-2-1-3-7-15)25-16-10-11-20-21(12-16)28-14-27-20/h1-13,22,24-25H,14H2/t22-/m1/s1