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

Systemtic Name: 1-[7-ethyl-1-(3-phenoxypropyl)indol-3-yl]ethanone Openeye Name: 1-[7-ethyl-1-(3-phenoxypropyl)indol-3-yl]ethanone CAS Name: 1-[7-ethyl-1-(3-phenoxypropyl)-3-indolyl]ethanone IUPAC Name: 1-[7-ethyl-1-(3-phenoxypropyl)indol-3-yl]ethanone Traditional Name: 1-[7-ethyl-1-(3-phenoxypropyl)indol-3-yl]ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-3-17-9-7-12-19-20(16(2)23)15-22(21(17)19)13-8-14-24-18-10-5-4-6-11-18/h4-7,9-12,15H,3,8,13-14H2,1-2H3