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

Systemtic Name: (4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Openeye Name: (4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone CAS Name: (4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-[(2S,3R)-3-phenyl-2-oxiranyl]methanone IUPAC Name: (4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Traditional Name: (4,6-dimethoxy-3-phenyl-1H-indol-2-yl)-[(2S,3R)-3-phenyloxiran-2-yl]methanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)NC(=C2C3=CC=CC=C3)C(=O)C4C(O4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)NC(=C2C3=CC=CC=C3)C(=O)[C@@H]4[C@H](O4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H21NO4/c1-28-17-13-18-21(19(14-17)29-2)20(15-9-5-3-6-10-15)22(26-18)23(27)25-24(30-25)16-11-7-4-8-12-16/h3-14,24-26H,1-2H3/t24-,25-/m1/s1