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cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate

cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate

Systemtic Name:cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate
Openeye Name:cyclooctyl N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]carbamate
CAS Name:N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]carbamic acid cyclooctyl ester
IUPAC Name:cyclooctyl N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]carbamate
Traditional Name:N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]carbamic acid cyclooctyl ester
Formula: C25H37N3O2
MolecularWeight: 411.58018
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCCCCC4


Isomeric SMILES

CC(C)N1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)OC4CCCCCCC4


InChI

InChI=1S/C25H37N3O2/c1-18(2)28-14-12-19(13-15-28)23-17-26-24-11-10-20(16-22(23)24)27-25(29)30-21-8-6-4-3-5-7-9-21/h10-11,16-19,21,26H,3-9,12-15H2,1-2H3,(H,27,29)


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