1-[4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanoyl]piperidine-4-carboxamide Openeye Name: 1-[4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxo-butanoyl]piperidine-4-carboxamide CAS Name: 1-[4-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-1,4-dioxobutyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-4-oxobutanoyl]piperidine-4-carboxamide Traditional Name: 1-[4-[4-(1H-indole-2-carbonyl)piperazino]-4-keto-butanoyl]isonipecotamide Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O4/c24-22(31)16-7-9-26(10-8-16)20(29)5-6-21(30)27-11-13-28(14-12-27)23(32)19-15-17-3-1-2-4-18(17)25-19/h1-4,15-16,25H,5-14H2,(H2,24,31)