ethyl 2-[1-[6-[6-[4-(methoxymethyl)piperidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[6-[6-[4-(methoxymethyl)piperidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-[6-[4-(methoxymethyl)-1-piperidyl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate CAS Name: 2-[1-[6-[6-[4-(methoxymethyl)-1-piperidinyl]-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-[6-[4-(methoxymethyl)piperidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate Traditional Name: 2-[1-[6-[6-[4-(methoxymethyl)piperidino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid ethyl ester Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)N5CCC(CC5)COC)C=N3

Isomeric SMILES

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)N5CCC(CC5)COC)C=N3

InChI

InChI=1S/C26H30N6O3/c1-3-35-26(33)12-20-8-11-31(17-20)24-15-27-16-25(29-24)32-23-13-22(5-4-21(23)14-28-32)30-9-6-19(7-10-30)18-34-2/h4-5,8,11,13-17,19H,3,6-7,9-10,12,18H2,1-2H3