[4-[5-azanyl-6-(1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholin-4-yl-methanone

Systemtic Name: [4-[5-azanyl-6-(1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[5-amino-6-(1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholino-methanone CAS Name: [4-[5-amino-6-(1H-indol-2-yl)-2-pyrazinyl]phenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[5-amino-6-(1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholin-4-ylmethanone Traditional Name: [4-[5-amino-6-(1H-indol-2-yl)pyrazin-2-yl]phenyl]-morpholino-methanone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C4=CC5=CC=CC=C5N4)N

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C4=CC5=CC=CC=C5N4)N

InChI

InChI=1S/C23H21N5O2/c24-22-21(19-13-17-3-1-2-4-18(17)26-19)27-20(14-25-22)15-5-7-16(8-6-15)23(29)28-9-11-30-12-10-28/h1-8,13-14,26H,9-12H2,(H2,24,25)