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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=C(C=C3)F)Cl)C

InChI

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