[4-[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholino-methanone CAS Name: [4-[6-(6-methyl-1H-indol-2-yl)-2-pyrazinyl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[6-(6-methyl-1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholino-methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=NC(=CN=C3)C4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H22N4O2/c1-16-2-3-19-13-21(26-20(19)12-16)23-15-25-14-22(27-23)17-4-6-18(7-5-17)24(29)28-8-10-30-11-9-28/h2-7,12-15,26H,8-11H2,1H3