[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] cyclobutanecarboxylate

Systemtic Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] cyclobutanecarboxylate Openeye Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)OC(=O)C4CCC4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)OC(=O)C4CCC4

InChI

InChI=1S/C23H23NO3/c1-2-15-10-7-13-18-19(14-24-20(15)18)21(25)22(16-8-4-3-5-9-16)27-23(26)17-11-6-12-17/h3-5,7-10,13-14,17,22,24H,2,6,11-12H2,1H3/t22-/m0/s1