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

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine Openeye Name: N-[(2,4-dimethylphenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-propan-1-amine CAS Name: N-[(2,4-dimethylphenyl)methyl]-3-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-propanamine IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-3-[1-(4-fluorophenyl)indol-3-yl]-N-methylpropan-1-amine Traditional Name: (2,4-dimethylbenzyl)-[3-[1-(4-fluorophenyl)indol-3-yl]propyl]-methyl-amine Formula: C27H29FN2 MolecularWeight: 400.530963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CCCC2=CN(C3=CC=CC=C32)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C27H29FN2/c1-20-10-11-22(21(2)17-20)18-29(3)16-6-7-23-19-30(25-14-12-24(28)13-15-25)27-9-5-4-8-26(23)27/h4-5,8-15,17,19H,6-7,16,18H2,1-3H3