ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: ethyl N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-benzoxy-1H-indol-3-yl)ethyl]carbamic acid ethyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-2-24-20(23)21-11-10-16-13-22-19-9-8-17(12-18(16)19)25-14-15-6-4-3-5-7-15/h3-9,12-13,22H,2,10-11,14H2,1H3,(H,21,23)