ethyl 2-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]oxyethanoate Openeye Name: ethyl 2-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazin-1-yl]indol-5-yl]oxyacetate CAS Name: 2-[[1-[2-formyl-4-[3-(propan-2-ylamino)-2-pyridinyl]-1-piperazinyl]-5-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-formyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]oxyacetate Traditional Name: 2-[1-[2-formyl-4-[3-(isopropylamino)-2-pyridyl]piperazino]indol-5-yl]oxyacetic acid ethyl ester Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NC(C)C

Isomeric SMILES

CCOC(=O)COC1=CC2=C(C=C1)N(C=C2)N3CCN(CC3C=O)C4=C(C=CC=N4)NC(C)C

InChI

InChI=1S/C25H31N5O4/c1-4-33-24(32)17-34-21-7-8-23-19(14-21)9-11-30(23)29-13-12-28(15-20(29)16-31)25-22(27-18(2)3)6-5-10-26-25/h5-11,14,16,18,20,27H,4,12-13,15,17H2,1-3H3