(2E)-2-[6-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-1H-pyrazin-2-ylidene]-1H-indol-4-one

Systemtic Name: (2E)-2-[6-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]amino]-1H-pyrazin-2-ylidene]-1H-indol-4-one Openeye Name: (2E)-2-[6-[4-(4-methylpiperazine-1-carbonyl)anilino]-1H-pyrazin-2-ylidene]-1H-indol-4-one CAS Name: (2E)-2-[6-[4-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-1H-pyrazin-2-ylidene]-1H-indol-4-one IUPAC Name: (2E)-2-[6-[4-(4-methylpiperazine-1-carbonyl)anilino]-1H-pyrazin-2-ylidene]-1H-indol-4-one Traditional Name: (2E)-2-[6-[4-(4-methylpiperazine-1-carbonyl)anilino]-1H-pyrazin-2-ylidene]-1H-indol-4-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=CN=CC(=C4C=C5C(=O)C=CC=C5N4)N3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=CN=C/C(=C\4/C=C5C(=O)C=CC=C5N4)/N3

InChI

InChI=1S/C24H24N6O2/c1-29-9-11-30(12-10-29)24(32)16-5-7-17(8-6-16)26-23-15-25-14-21(28-23)20-13-18-19(27-20)3-2-4-22(18)31/h2-8,13-15,26-28H,9-12H2,1H3/b21-20+