1-[7-ethyl-1-(2-phenoxyethyl)indol-3-yl]ethanone

Systemtic Name: 1-[7-ethyl-1-(2-phenoxyethyl)indol-3-yl]ethanone Openeye Name: 1-[7-ethyl-1-(2-phenoxyethyl)indol-3-yl]ethanone CAS Name: 1-[7-ethyl-1-(2-phenoxyethyl)-3-indolyl]ethanone IUPAC Name: 1-[7-ethyl-1-(2-phenoxyethyl)indol-3-yl]ethanone Traditional Name: 1-[7-ethyl-1-(2-phenoxyethyl)indol-3-yl]ethanone Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO2/c1-3-16-8-7-11-18-19(15(2)22)14-21(20(16)18)12-13-23-17-9-5-4-6-10-17/h4-11,14H,3,12-13H2,1-2H3