methyl N-[2-(1H-indol-3-yl)ethyl]-N-oct-1-ynyl-carbamate

Systemtic Name: methyl N-[2-(1H-indol-3-yl)ethyl]-N-oct-1-ynyl-carbamate Openeye Name: methyl N-[2-(1H-indol-3-yl)ethyl]-N-oct-1-ynyl-carbamate CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-oct-1-ynylcarbamic acid methyl ester IUPAC Name: methyl N-[2-(1H-indol-3-yl)ethyl]-N-oct-1-ynylcarbamate Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-oct-1-ynyl-carbamic acid methyl ester Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN(CCC1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCCCCCC#CN(CCC1=CNC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C20H26N2O2/c1-3-4-5-6-7-10-14-22(20(23)24-2)15-13-17-16-21-19-12-9-8-11-18(17)19/h8-9,11-12,16,21H,3-7,13,15H2,1-2H3