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

Systemtic Name: [3-methoxy-4-[[6-(6-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-piperazin-1-yl-methanone Openeye Name: [3-methoxy-4-[[6-(6-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-piperazin-1-yl-methanone CAS Name: [3-methoxy-4-[[6-(6-methoxy-1H-indol-2-yl)-2-pyrazinyl]amino]phenyl]-(1-piperazinyl)methanone IUPAC Name: [3-methoxy-4-[[6-(6-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-piperazin-1-ylmethanone Traditional Name: [3-methoxy-4-[[6-(6-methoxy-1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-piperazino-methanone Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C3=CN=CC(=N3)NC4=C(C=C(C=C4)C(=O)N5CCNCC5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C3=CN=CC(=N3)NC4=C(C=C(C=C4)C(=O)N5CCNCC5)OC

InChI

InChI=1S/C25H26N6O3/c1-33-18-5-3-16-11-21(28-20(16)13-18)22-14-27-15-24(30-22)29-19-6-4-17(12-23(19)34-2)25(32)31-9-7-26-8-10-31/h3-6,11-15,26,28H,7-10H2,1-2H3,(H,29,30)