(4-ethylpiperazin-1-yl)-[4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]methanone

Systemtic Name: (4-ethylpiperazin-1-yl)-[4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]methanone Openeye Name: (4-ethylpiperazin-1-yl)-[4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]methanone CAS Name: (4-ethyl-1-piperazinyl)-[4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxyphenyl]methanone IUPAC Name: (4-ethylpiperazin-1-yl)-[4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxyphenyl]methanone Traditional Name: (4-ethylpiperazino)-[4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]methanone Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C26H28N6O2/c1-3-31-10-12-32(13-11-31)26(33)19-8-9-21(24(15-19)34-2)29-25-17-27-16-23(30-25)22-14-18-6-4-5-7-20(18)28-22/h4-9,14-17,28H,3,10-13H2,1-2H3,(H,29,30)