dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]-phenylmethoxycarbonyl-azanium

Systemtic Name: dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]-phenylmethoxycarbonyl-azanium Openeye Name: benzyloxycarbonyl-dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]ammonium CAS Name: dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]-phenylmethoxycarbonylammonium IUPAC Name: dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]-phenylmethoxycarbonylazanium Traditional Name: carbobenzoxy-dimethyl-[3-[5-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]cyclobutyl]ammonium Formula: C25H27N4O3+ MolecularWeight: 431.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3C4CC(C4)[N+](C)(C)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=N1)C2=CC3=C(C=C2)NC=C3C4CC(C4)[N+](C)(C)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C25H27N4O3/c1-16-27-24(32-28-16)18-9-10-23-21(13-18)22(14-26-23)19-11-20(12-19)29(2,3)25(30)31-15-17-7-5-4-6-8-17/h4-10,13-14,19-20,26H,11-12,15H2,1-3H3/q+1