4-[2-(2-chloranyl-4-fluoranyl-phenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-chloranyl-4-fluoranyl-phenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-chloro-4-fluoro-phenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-chloro-4-fluorophenyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-chloro-4-fluorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-chloro-4-fluoro-phenyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C20H22ClFN2 MolecularWeight: 344.853483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=C(C=C3)F)Cl)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=C(C=C3)F)Cl)CCCCN)C

InChI

InChI=1S/C20H22ClFN2/c1-12-6-8-16-15(5-3-4-10-23)20(24-19(16)13(12)2)17-9-7-14(22)11-18(17)21/h6-9,11,24H,3-5,10,23H2,1-2H3