N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-2-yl]ethanamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(piperidine-1-carbonyl)piperazino]ethyl]acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H31N5O3/c1-17(29)25-21(15-18-16-24-20-8-4-3-7-19(18)20)22(30)26-11-13-28(14-12-26)23(31)27-9-5-2-6-10-27/h3-4,7-8,16,21,24H,2,5-6,9-15H2,1H3,(H,25,29)