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

Systemtic Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-morpholin-4-yl-methanone Openeye Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-morpholino-methanone CAS Name: [4-[[6-(1H-indol-2-yl)-2-pyrazinyl]amino]-3-methoxyphenyl]-(4-morpholinyl)methanone IUPAC Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone Traditional Name: [4-[[6-(1H-indol-2-yl)pyrazin-2-yl]amino]-3-methoxy-phenyl]-morpholino-methanone Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCOCC2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCOCC2)NC3=NC(=CN=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H23N5O3/c1-31-22-13-17(24(30)29-8-10-32-11-9-29)6-7-19(22)27-23-15-25-14-21(28-23)20-12-16-4-2-3-5-18(16)26-20/h2-7,12-15,26H,8-11H2,1H3,(H,27,28)