(4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-[(2S,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone

Systemtic Name: (4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-[(2S,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone Openeye Name: (4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-[(2S,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone CAS Name: (4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-[(2S,3S)-3-(4-methoxyphenyl)-2-oxiranyl]methanone IUPAC Name: (4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-[(2S,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone Traditional Name: (4,6-dimethoxy-3-phenyl-1H-indol-7-yl)-[(2S,3S)-3-(4-methoxyphenyl)oxiran-2-yl]methanone Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)C3=C(C=C(C4=C3NC=C4C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](O2)C(=O)C3=C(C=C(C4=C3NC=C4C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C26H23NO5/c1-29-17-11-9-16(10-12-17)25-26(32-25)24(28)22-20(31-3)13-19(30-2)21-18(14-27-23(21)22)15-7-5-4-6-8-15/h4-14,25-27H,1-3H3/t25-,26+/m0/s1