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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-butanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methylbutan-1-amine Traditional Name: (2-chlorobenzyl)-[4-[1-(4-fluorophenyl)indol-3-yl]butyl]-methyl-amine Formula: C26H26ClFN2 MolecularWeight: 420.949443

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl

Isomeric SMILES

CN(CCCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClFN2/c1-29(18-21-9-2-4-11-25(21)27)17-7-6-8-20-19-30(23-15-13-22(28)14-16-23)26-12-5-3-10-24(20)26/h2-5,9-16,19H,6-8,17-18H2,1H3