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[1-[[1-(hydroxymethyl)cyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] carbamate

[1-[[1-(hydroxymethyl)cyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] carbamate

Systemtic Name:[1-[[1-(hydroxymethyl)cyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl] carbamate
Openeye Name:[2-[[1-(hydroxymethyl)cyclohexyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl] carbamate
CAS Name:carbamic acid [1-[[1-(hydroxymethyl)cyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] ester
IUPAC Name:[1-[[1-(hydroxymethyl)cyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl] carbamate
Traditional Name:carbamic acid [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-methylolcyclohexyl)amino]ethyl] ester
Formula: C20H27N3O4
MolecularWeight: 373.44608
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3(CCCCC3)CO)OC(=O)N


Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3(CCCCC3)CO)OC(=O)N


InChI

InChI=1S/C20H27N3O4/c1-19(27-18(21)26,11-14-12-22-16-8-4-3-7-15(14)16)17(25)23-20(13-24)9-5-2-6-10-20/h3-4,7-8,12,22,24H,2,5-6,9-11,13H2,1H3,(H2,21,26)(H,23,25)


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