[3-[[cyclopropyl(methyl)carbamoyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl] (phenylmethyl) carbonate

Systemtic Name: [3-[[cyclopropyl(methyl)carbamoyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl] (phenylmethyl) carbonate Openeye Name: benzyl [3-[[cyclopropyl(methyl)carbamoyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl] carbonate CAS Name: carbonic acid [3-[[[cyclopropyl(methyl)amino]-oxomethyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl] (phenylmethyl) ester IUPAC Name: benzyl [3-[[cyclopropyl(methyl)carbamoyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl] carbonate Traditional Name: carbonic acid benzyl [3-[[cyclopropyl(methyl)carbamoyl]amino]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)C(=O)NC2CCC3C2NC4=C3C=C(C=C4)OC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1CC1)C(=O)NC2CCC3C2NC4=C3C=C(C=C4)OC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4/c1-27(16-7-8-16)23(28)26-21-12-10-18-19-13-17(9-11-20(19)25-22(18)21)31-24(29)30-14-15-5-3-2-4-6-15/h2-6,9,11,13,16,18,21-22,25H,7-8,10,12,14H2,1H3,(H,26,28)