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

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-methyl-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-methyl-1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]butan-2-yl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-methyl-1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-methyl-1-(4-pyrazin-2-ylpiperazine-1-carbonyl)propyl]acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=NC=CN=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H28N6O2/c1-16(2)22(27-21(30)13-17-14-26-19-6-4-3-5-18(17)19)23(31)29-11-9-28(10-12-29)20-15-24-7-8-25-20/h3-8,14-16,22,26H,9-13H2,1-2H3,(H,27,30)