ethyl 2-[1-[6-[6-[3-(dimethylamino)pyrrolidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[6-[6-[3-(dimethylamino)pyrrolidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-[6-[3-(dimethylamino)pyrrolidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate CAS Name: 2-[1-[6-[6-[3-(dimethylamino)-1-pyrrolidinyl]-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-[6-[3-(dimethylamino)pyrrolidin-1-yl]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate Traditional Name: 2-[1-[6-[6-[3-(dimethylamino)pyrrolidino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid ethyl ester Formula: C25H29N7O2 MolecularWeight: 459.54346

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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(C5)N(C)C)C=N3

Isomeric SMILES

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)N5CCC(C5)N(C)C)C=N3

InChI

InChI=1S/C25H29N7O2/c1-4-34-25(33)11-18-7-9-31(16-18)23-14-26-15-24(28-23)32-22-12-20(6-5-19(22)13-27-32)30-10-8-21(17-30)29(2)3/h5-7,9,12-16,21H,4,8,10-11,17H2,1-3H3