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

Systemtic Name: N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]acetamide CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]propan-2-yl]acetamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(4-pyrazin-2-ylpiperazino)ethyl]acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C21H24N6O2/c1-15(28)25-19(12-16-13-24-18-5-3-2-4-17(16)18)21(29)27-10-8-26(9-11-27)20-14-22-6-7-23-20/h2-7,13-14,19,24H,8-12H2,1H3,(H,25,28)