N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c28-21(12-16-14-26-20-9-5-4-8-19(16)20)24-10-11-25-23(30)17-13-22(29)27(15-17)18-6-2-1-3-7-18/h1-9,14,17,26H,10-13,15H2,(H,24,28)(H,25,30)