N-[(2,4-dimethylphenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-4-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-butanamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methylbutan-1-amine Traditional Name: (2,4-dimethylbenzyl)-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-methyl-amine Formula: C28H31FN2 MolecularWeight: 414.557543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CCCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CCCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C28H31FN2/c1-21-11-12-23(22(2)18-21)19-30(3)17-7-6-8-24-20-31(26-15-13-25(29)14-16-26)28-10-5-4-9-27(24)28/h4-5,9-16,18,20H,6-8,17,19H2,1-3H3