N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-1-methyl-2-oxo-ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-[2-(1H-indol-3-yl)ethylamino]-1-oxopropan-2-yl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1S)-2-[2-(1H-indol-3-yl)ethylamino]-2-keto-1-methyl-ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3/c1-16(23(30)25-12-11-17-14-26-21-10-6-5-9-20(17)21)27-24(31)18-13-22(29)28(15-18)19-7-3-2-4-8-19/h2-10,14,16,18,26H,11-13,15H2,1H3,(H,25,30)(H,27,31)/t16-,18?/m0/s1