(4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone

Systemtic Name: (4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone Openeye Name: (4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone CAS Name: (4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-[(2S,3S)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone Traditional Name: (4,6-dimethoxy-2,3-diphenyl-1H-indol-7-yl)-[(2S,3S)-3-phenyloxiran-2-yl]methanone Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5C(O5)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[C@@H]5[C@@H](O5)C6=CC=CC=C6)OC

InChI

InChI=1S/C31H25NO4/c1-34-22-18-23(35-2)26(29(33)31-30(36-31)21-16-10-5-11-17-21)28-25(22)24(19-12-6-3-7-13-19)27(32-28)20-14-8-4-9-15-20/h3-18,30-32H,1-2H3/t30-,31+/m0/s1