[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-cyclohexylmethanone IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-cyclohexylmethanone Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-cyclohexyl-methanone Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClNO2/c24-18-10-12-19(13-11-18)27-15-14-25-16-21(20-8-4-5-9-22(20)25)23(26)17-6-2-1-3-7-17/h4-5,8-13,16-17H,1-3,6-7,14-15H2