ethanoic acid; [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholin-4-yl-methanone

Systemtic Name: ethanoic acid; [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholin-4-yl-methanone Openeye Name: acetic acid; [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholino-methanone CAS Name: acetic acid; [4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]phenyl]-(4-morpholinyl)methanone IUPAC Name: acetic acid; [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholin-4-ylmethanone Traditional Name: acetic acid; [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]phenyl]-morpholino-methanone Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)O.C1COCCN1C(=O)C2=CC=C(C=C2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H21N5O2.C2H4O2/c29-23(28-9-11-30-12-10-28)16-5-7-18(8-6-16)25-22-15-24-14-21(27-22)20-13-17-3-1-2-4-19(17)26-20;1-2(3)4/h1-8,13-15,26H,9-12H2,(H,25,27);1H3,(H,3,4)