N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylsulfonylamino)ethanamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylsulfonylamino)ethanamide Openeye Name: N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-2-(1-naphthylsulfonylamino)acetamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-2-(1-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-2-(naphthalen-1-ylsulfonylamino)acetamide Traditional Name: N-[(1R)-1-formyl-2-(1H-indol-3-yl)ethyl]-2-(1-naphthylsulfonylamino)acetamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(=O)NC(CC3=CNC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)NCC(=O)N[C@H](CC3=CNC4=CC=CC=C43)C=O

InChI

InChI=1S/C23H21N3O4S/c27-15-18(12-17-13-24-21-10-4-3-8-19(17)21)26-23(28)14-25-31(29,30)22-11-5-7-16-6-1-2-9-20(16)22/h1-11,13,15,18,24-25H,12,14H2,(H,26,28)/t18-/m1/s1