[(2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-6-yl] ethanoate

Systemtic Name: [(2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-6-yl] ethanoate Openeye Name: [(2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-6-yl] acetate CAS Name: acetic acid [(2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-6-yl] ester IUPAC Name: [(2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopenta[b]indol-6-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-tert-butyl-3-(1H-indol-3-yl)-1,2,3,4-tetrahydrocyclopent[b]indol-6-yl] ester Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3=C(N2)C(C(C3)C(C)(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3=C(N2)[C@@H]([C@H](C3)C(C)(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O2/c1-14(28)29-15-9-10-17-18-12-20(25(2,3)4)23(24(18)27-22(17)11-15)19-13-26-21-8-6-5-7-16(19)21/h5-11,13,20,23,26-27H,12H2,1-4H3/t20-,23+/m0/s1