1-[8-(ethylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate

Systemtic Name: 1-[8-(ethylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Openeye Name: 1-[8-(ethylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate CAS Name: 1-[8-[ethylamino(sulfanylidene)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-3-indolecarboxylate IUPAC Name: 1-[8-(ethylcarbamothioyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Traditional Name: 1-[8-(ethylthiocarbamoyl)-8-azabicyclo[3.2.1]octan-3-yl]indole-3-carboxylate Formula: C19H22N3O2S- MolecularWeight: 356.46188

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

CCNC(=S)N1C2CCC1CC(C2)N3C=C(C4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C19H23N3O2S/c1-2-20-19(25)22-12-7-8-13(22)10-14(9-12)21-11-16(18(23)24)15-5-3-4-6-17(15)21/h3-6,11-14H,2,7-10H2,1H3,(H,20,25)(H,23,24)/p-1