N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[(2S)-1-(1H-indol-3-yl)-3-oxopropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-formyl-2-(1H-indol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C=O

InChI

InChI=1S/C25H22N2O2/c28-17-21(15-20-16-26-23-14-8-7-13-22(20)23)27-25(29)24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,16-17,21,24,26H,15H2,(H,27,29)/t21-/m0/s1