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

Systemtic Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxyphenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxyphenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-(4-methylpiperazino)methanone Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4)OC

InChI

InChI=1S/C25H26N6O2/c1-30-9-11-31(12-10-30)25(32)18-7-8-20(23(14-18)33-2)28-24-16-26-15-22(29-24)21-13-17-5-3-4-6-19(17)27-21/h3-8,13-16,27H,9-12H2,1-2H3,(H,28,29)