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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine Openeye Name: N-[(3-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methyl-butan-1-amine CAS Name: N-[(3-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)-3-indolyl]-N-methyl-1-butanamine IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[1-(4-fluorophenyl)indol-3-yl]-N-methylbutan-1-amine Traditional Name: (3-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=C4)Cl

Isomeric SMILES

CN(CCCCC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)F)CC4=CC(=CC=C4)Cl

InChI

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