4-(1H-indol-2-ylcarbonyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperazine-1-carboxamide

Systemtic Name: 4-(1H-indol-2-ylcarbonyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)piperazine-1-carboxamide Openeye Name: 4-(1H-indole-2-carbonyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)piperazine-1-carboxamide CAS Name: 4-[1H-indol-2-yl(oxo)methyl]-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-1-piperazinecarboxamide IUPAC Name: 4-(1H-indole-2-carbonyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperazine-1-carboxamide Traditional Name: 4-(1H-indole-2-carbonyl)-N-(3-keto-3-pyrrolidino-propyl)piperazine-1-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H27N5O3/c27-19(24-9-3-4-10-24)7-8-22-21(29)26-13-11-25(12-14-26)20(28)18-15-16-5-1-2-6-17(16)23-18/h1-2,5-6,15,23H,3-4,7-14H2,(H,22,29)