[1-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexyl] hydrogen carbonate

Systemtic Name: [1-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexyl] hydrogen carbonate Openeye Name: [1-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexyl] hydrogen carbonate CAS Name: carbonic acid [1-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexyl] ester IUPAC Name: [1-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexyl] hydrogen carbonate Traditional Name: carbonic acid [1-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexyl] ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC(=O)O

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)OC(=O)O

InChI

InChI=1S/C28H27NO3/c30-27(31)32-28(17-7-2-8-18-28)22-15-13-20(14-16-22)19-24-23-11-5-6-12-25(23)29-26(24)21-9-3-1-4-10-21/h1,3-6,9-16,29H,2,7-8,17-19H2,(H,30,31)