[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] (1R,2S)-2-methylcyclopropanecarboxylate CAS Name: (1R,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-methylcyclopropanecarboxylic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-14-12-17(14)22(25)26-13-19(24)20-16-10-6-7-11-18(16)23(2)21(20)15-8-4-3-5-9-15/h3-11,14,17H,12-13H2,1-2H3/t14-,17+/m0/s1