(phenylmethyl) N-[2-(5-prop-2-ynoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(5-prop-2-ynoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: benzyl N-[2-(5-prop-2-ynoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-prop-2-ynoxy-1H-indol-3-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(5-prop-2-ynoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-propargyloxy-1H-indol-3-yl)ethyl]carbamic acid benzyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C#CCOC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-12-25-18-8-9-20-19(13-18)17(14-23-20)10-11-22-21(24)26-15-16-6-4-3-5-7-16/h1,3-9,13-14,23H,10-12,15H2,(H,22,24)