4-[3-(1H-indol-3-yl)propanoyl]-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]piperazine-1-carboxamide CAS Name: 4-[3-(1H-indol-3-yl)-1-oxopropyl]-N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazine-1-carboxamide Traditional Name: 4-[3-(1H-indol-3-yl)propanoyl]-N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]piperazine-1-carboxamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H31N5O3/c1-17(22(30)27-10-4-5-11-27)25-23(31)28-14-12-26(13-15-28)21(29)9-8-18-16-24-20-7-3-2-6-19(18)20/h2-3,6-7,16-17,24H,4-5,8-15H2,1H3,(H,25,31)/t17-/m0/s1