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

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]piperazine-1-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)NC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H27N5O3/c1-15(19(27)24-8-4-5-9-24)22-21(29)26-12-10-25(11-13-26)20(28)18-14-16-6-2-3-7-17(16)23-18/h2-3,6-7,14-15,23H,4-5,8-13H2,1H3,(H,22,29)/t15-/m0/s1