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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3/c29-22(25-12-10-17-15-27-21-9-5-4-8-20(17)21)11-13-26-24(31)18-14-23(30)28(16-18)19-6-2-1-3-7-19/h1-9,15,18,27H,10-14,16H2,(H,25,29)(H,26,31)