1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-7-ethyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-7-ethylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-7-ethyl-indol-3-yl]ethanone Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClNO2/c1-4-16-6-5-7-18-19(15(3)24)13-23(21(16)18)10-11-25-17-8-9-20(22)14(2)12-17/h5-9,12-13H,4,10-11H2,1-3H3