ethyl 2-[1-[6-[3-(2-ethoxy-2-oxidanylidene-ethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[6-[3-(2-ethoxy-2-oxidanylidene-ethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-[3-(2-ethoxy-2-oxo-ethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]acetate CAS Name: 2-[1-[6-[3-(2-ethoxy-2-oxoethyl)-1-indolyl]-2-pyrazinyl]-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-[3-(2-ethoxy-2-oxoethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]acetate Traditional Name: 2-[1-[6-[3-(2-ethoxy-2-keto-ethyl)indol-1-yl]pyrazin-2-yl]indol-3-yl]acetic acid ethyl ester Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C2=CC=CC=C21)C3=CN=CC(=N3)N4C=C(C5=CC=CC=C54)CC(=O)OCC

Isomeric SMILES

CCOC(=O)CC1=CN(C2=CC=CC=C21)C3=CN=CC(=N3)N4C=C(C5=CC=CC=C54)CC(=O)OCC

InChI

InChI=1S/C28H26N4O4/c1-3-35-27(33)13-19-17-31(23-11-7-5-9-21(19)23)25-15-29-16-26(30-25)32-18-20(14-28(34)36-4-2)22-10-6-8-12-24(22)32/h5-12,15-18H,3-4,13-14H2,1-2H3