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[5-(1H-indol-3-yl)-5-oxidanylidene-pentyl] N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamate

[5-(1H-indol-3-yl)-5-oxidanylidene-pentyl] N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamate

Systemtic Name:[5-(1H-indol-3-yl)-5-oxidanylidene-pentyl] N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamate
Openeye Name:[5-(1H-indol-3-yl)-5-oxo-pentyl] N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamate
CAS Name:N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamic acid [5-(1H-indol-3-yl)-5-oxopentyl] ester
IUPAC Name:[5-(1H-indol-3-yl)-5-oxopentyl] N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamate
Traditional Name:N-tert-butyl-N-[2-(2-chlorophenyl)ethyl]carbamic acid [5-(1H-indol-3-yl)-5-keto-pentyl] ester
Formula: C26H31ClN2O3
MolecularWeight: 454.98894
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCC1=CC=CC=C1Cl)C(=O)OCCCCC(=O)C2=CNC3=CC=CC=C32


Isomeric SMILES

CC(C)(C)N(CCC1=CC=CC=C1Cl)C(=O)OCCCCC(=O)C2=CNC3=CC=CC=C32


InChI

InChI=1S/C26H31ClN2O3/c1-26(2,3)29(16-15-19-10-4-6-12-22(19)27)25(31)32-17-9-8-14-24(30)21-18-28-23-13-7-5-11-20(21)23/h4-7,10-13,18,28H,8-9,14-17H2,1-3H3


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